2-cyclopent-2-en-1-yl-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3CCC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3CCC=C3)C

InChI

InChI=1S/C21H24N2O3S/c1-15-7-8-19(13-16(15)2)23-27(25,26)20-11-9-18(10-12-20)22-21(24)14-17-5-3-4-6-17/h3,5,7-13,17,23H,4,6,14H2,1-2H3,(H,22,24)