N-cyclohexyl-2-[phenyl(phenylsulfonyl)amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c23-20(21-17-10-4-1-5-11-17)16-22(18-12-6-2-7-13-18)26(24,25)19-14-8-3-9-15-19/h2-3,6-9,12-15,17H,1,4-5,10-11,16H2,(H,21,23)