N-cyclopentyl-2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]-N-methyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]-N-methyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methoxy-anilino]-N-cyclopentyl-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-cyclopentyl-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-cyclopentyl-N-methylacetamide Traditional Name: 2-(N-besyl-3-methoxy-anilino)-N-cyclopentyl-N-methyl-acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1CCCC1)C(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O4S/c1-22(17-9-6-7-10-17)21(24)16-23(18-11-8-12-19(15-18)27-2)28(25,26)20-13-4-3-5-14-20/h3-5,8,11-15,17H,6-7,9-10,16H2,1-2H3