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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[3-[(2-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=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2CCC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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