2-cyclopent-2-en-1-yl-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-23(16-18-9-3-2-4-10-18)27(25,26)20-13-11-19(12-14-20)22-21(24)15-17-7-5-6-8-17/h2-5,7,9-14,17H,6,8,15-16H2,1H3,(H,22,24)