Zatonacaftor

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H27N3O4S
Molecular Weight	453.554
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC1=CC(=C(OC(C)C)N=C1)C2(CC2)C(=O)NS(=O)(=O)C3=C4C=CC(C)=NC4=CC=C3

InChI

InChIKey=GTTUAFLREAIAHI-UHFFFAOYSA-N

InChI=1S/C24H27N3O4S/c1-5-17-13-19(22(25-14-17)31-15(2)3)24(11-12-24)23(28)27-32(29,30)21-8-6-7-20-18(21)10-9-16(4)26-20/h6-10,13-15H,5,11-12H2,1-4H3,(H,27,28)

HIDE SMILES / InChI

Molecular Formula	C24H27N3O4S
Molecular Weight	453.554
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 16:33:01 GMT 2023` Edited by `admin` on `Sat Dec 16 16:33:01 GMT 2023`
Record UNII	PGS91BWE91
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Zatonacaftor

Official Name

English

1-[5-ethyl-2-(propan-2-yloxy)pyridin-3-yl]-N-[(2- methylquinolin-5-yl)sulfonyl]-cyclopropanecarboxamide

Systematic Name

English

zatonacaftor [INN]

Common Name

English

1-[5-ethyl-2-(propan-2-yloxy)pyridin-3-yl]-N-[(2- methylquinolin-5-yl)sulfonyl]-cyclopropanecarboxamide

Systematic Name

English

Code System Code Type Description

NCI_THESAURUS

C199134