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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3S/c1-16-7-13-20(14-8-16)28(26,27)24(19-11-9-17(22)10-12-19)15-21(25)23(2)18-5-3-4-6-18/h7-14,18H,3-6,15H2,1-2H3