Dovramilast

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H28N2O6S
Molecular Weight	472.554
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOC1=CC(=CC=C1OC)[C@@H](CS(C)(=O)=O)N2CC3=CC=CC(NC(=O)C4CC4)=C3C2=O

InChI

InChIKey=QDZOBXFRIVOQBR-LJQANCHMSA-N

InChI=1S/C24H28N2O6S/c1-4-32-21-12-16(10-11-20(21)31-2)19(14-33(3,29)30)26-13-17-6-5-7-18(22(17)24(26)28)25-23(27)15-8-9-15/h5-7,10-12,15,19H,4,8-9,13-14H2,1-3H3,(H,25,27)/t19-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C24H28N2O6S
Molecular Weight	472.554
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:28:00 GMT 2025` Edited by `admin` on `Mon Mar 31 18:28:00 GMT 2025`
Record UNII	1Z08G7438A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CC-11050

Preferred Name

English

Dovramilast

Official Name

English

Dovramilast [INN]

Common Name

English

N-{2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methanesulfonyl)ethyl]-3-oxo-2,3-dihydro-1H-isoindol-4-yl}cyclopropanecarboxamide

Systematic Name

English

N-{2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2- (methanesulfonyl)ethyl]-3-oxo-2,3-dihydro-1H-isoindol- 4-yl}cyclopropanecarboxamide

Systematic Name

English

Cyclopropanecarboxamide, N-[2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-2,3-dihydro-3-oxo-1H-isoindol-4-yl]-

Systematic Name

English

CC11050

Code

English

Code System Code Type Description

NCI_THESAURUS

C189964