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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H24N2O5S
Molecular Weight 380.459
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMOSULALOL, (-)-

SMILES

COC1=C(OCCNC[C@H](O)C2=CC=C(C)C(=C2)S(N)(=O)=O)C=CC=C1

InChI

InChIKey=LVEXHFZHOIWIIP-HNNXBMFYSA-N
InChI=1S/C18H24N2O5S/c1-13-7-8-14(11-18(13)26(19,22)23)15(21)12-20-9-10-25-17-6-4-3-5-16(17)24-2/h3-8,11,15,20-21H,9-10,12H2,1-2H3,(H2,19,22,23)/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H24N2O5S
Molecular Weight 380.459
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 Sat Dec 16 08:21:44 GMT 2023
Edited
by admin
on Sat Dec 16 08:21:44 GMT 2023
Record UNII
765IPR65B2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMOSULALOL, (-)-
Common Name English
AMOSULALOL, (R)-
Common Name English
BENZENESULFONAMIDE, 5-((1R)-1-HYDROXY-2-((2-(2-METHOXYPHENOXY)ETHYL)AMINO)ETHYL)-2-METHYL-
Systematic Name English
(-)-AMOSULALOL
Common Name English
Code System Code Type Description
CAS
94666-15-6
Created by admin on Sat Dec 16 08:21:44 GMT 2023 , Edited by admin on Sat Dec 16 08:21:44 GMT 2023
PRIMARY
FDA UNII
765IPR65B2
Created by admin on Sat Dec 16 08:21:44 GMT 2023 , Edited by admin on Sat Dec 16 08:21:44 GMT 2023
PRIMARY
PUBCHEM
73425470
Created by admin on Sat Dec 16 08:21:44 GMT 2023 , Edited by admin on Sat Dec 16 08:21:44 GMT 2023
PRIMARY