1-(4-chlorophenyl)-N-[2-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]cyclopentanecarboxamide Formula: C26H27ClN2O4S MolecularWeight: 499.02158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H27ClN2O4S/c1-18-9-14-22(24(17-18)34(31,32)29-21-7-3-4-8-23(21)33-2)28-25(30)26(15-5-6-16-26)19-10-12-20(27)13-11-19/h3-4,7-14,17,29H,5-6,15-16H2,1-2H3,(H,28,30)