2-[(4-chlorophenyl)sulfonyl-(2-methylphenyl)amino]-N-(4-cyclopentyloxyphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(2-methylphenyl)amino]-N-(4-cyclopentyloxyphenyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methyl-anilino)-N-[4-(cyclopentoxy)phenyl]acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)-N-(4-cyclopentyloxyphenyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)-N-(4-cyclopentyloxyphenyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-2-methyl-anilino)-N-[4-(cyclopentoxy)phenyl]acetamide Formula: C26H27ClN2O4S MolecularWeight: 499.02158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)OC3CCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2O4S/c1-19-6-2-5-9-25(19)29(34(31,32)24-16-10-20(27)11-17-24)18-26(30)28-21-12-14-23(15-13-21)33-22-7-3-4-8-22/h2,5-6,9-17,22H,3-4,7-8,18H2,1H3,(H,28,30)