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

Systemtic Name: N-cyclohexyl-N-methyl-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(N-besylanilino)-N-cyclohexyl-N-methyl-acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S/c1-22(18-11-5-2-6-12-18)21(24)17-23(19-13-7-3-8-14-19)27(25,26)20-15-9-4-10-16-20/h3-4,7-10,13-16,18H,2,5-6,11-12,17H2,1H3