2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 2-chloranyl-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 2-chloro-5-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-(2-thienyl)ethyl]benzamide Formula: C21H21ClN2O3S2 MolecularWeight: 448.98604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCC3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCC3=CC=CS3)C

InChI

InChI=1S/C21H21ClN2O3S2/c1-14-5-6-16(12-15(14)2)24-29(26,27)18-7-8-20(22)19(13-18)21(25)23-10-9-17-4-3-11-28-17/h3-8,11-13,24H,9-10H2,1-2H3,(H,23,25)