2-[(4-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-cyclopentyl-N-methyl-ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-cyclopentyl-N-methyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-chloro-2-methyl-anilino]-N-cyclopentyl-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-chloro-2-methylanilino]-N-cyclopentyl-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-chloro-2-methylanilino]-N-cyclopentyl-N-methylacetamide Traditional Name: 2-(N-besyl-4-chloro-2-methyl-anilino)-N-cyclopentyl-N-methyl-acetamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3S/c1-16-14-17(22)12-13-20(16)24(28(26,27)19-10-4-3-5-11-19)15-21(25)23(2)18-8-6-7-9-18/h3-5,10-14,18H,6-9,15H2,1-2H3