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

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]acetamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3CCC=C3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3CCC=C3)N4CCCCC4

InChI

InChI=1S/C25H31N3O4S/c1-32-22-12-9-20(10-13-22)27-33(30,31)24-18-21(26-25(29)17-19-7-3-4-8-19)11-14-23(24)28-15-5-2-6-16-28/h3,7,9-14,18-19,27H,2,4-6,8,15-17H2,1H3,(H,26,29)