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

Systemtic Name: N-cyclopentyl-2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-N-methyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-cyclopentyl-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-cyclopentyl-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-cyclopentyl-N-methylacetamide Traditional Name: 2-(N-besyl-2-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=C2OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1CCCC1)C(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

InChI

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