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

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-cyclopent-2-en-1-yl-acetamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2CCC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2CCC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN2O3S/c1-14-9-10-17(22-20(24)11-15-5-2-3-6-15)13-19(14)27(25,26)23-18-8-4-7-16(21)12-18/h2,4-5,7-10,12-13,15,23H,3,6,11H2,1H3,(H,22,24)