2-[(4-chlorophenyl)sulfonyl-(3-methylphenyl)amino]-N-cyclopentyl-N-methyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(3-methylphenyl)amino]-N-cyclopentyl-N-methyl-ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methyl-anilino)-N-cyclopentyl-N-methyl-acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-N-cyclopentyl-N-methylacetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-N-cyclopentyl-N-methylacetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methyl-anilino)-N-cyclopentyl-N-methyl-acetamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)N(C)C2CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)N(C)C2CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O3S/c1-16-6-5-9-19(14-16)24(15-21(25)23(2)18-7-3-4-8-18)28(26,27)20-12-10-17(22)11-13-20/h5-6,9-14,18H,3-4,7-8,15H2,1-2H3