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

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfamoyl]-N-[2-(2-thienyl)ethyl]benzamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S2/c1-15-5-8-18(14-16(15)2)23-28(25,26)20-9-6-17(7-10-20)21(24)22-12-11-19-4-3-13-27-19/h3-10,13-14,23H,11-12H2,1-2H3,(H,22,24)