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

Systemtic Name: N-cyclopentyl-N-methyl-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-cyclopentyl-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-cyclopentyl-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-cyclopentyl-N-methylacetamide Traditional Name: 2-(N-besylanilino)-N-cyclopentyl-N-methyl-acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-21(17-10-8-9-11-17)20(23)16-22(18-12-4-2-5-13-18)26(24,25)19-14-6-3-7-15-19/h2-7,12-15,17H,8-11,16H2,1H3