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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-cyclopent-2-en-1-yl-acetamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2CCC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2CCC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O4S/c1-27-18-11-10-17(22-20(24)12-14-4-2-3-5-14)13-19(18)28(25,26)23-16-8-6-15(21)7-9-16/h2,4,6-11,13-14,23H,3,5,12H2,1H3,(H,22,24)