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

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-methyl-ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-methyl-acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-methylacetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-methylacetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-methyl-acetamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)CN(C1CCCCC1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H22N2O3S/c1-16-15(18)12-17(13-8-4-2-5-9-13)21(19,20)14-10-6-3-7-11-14/h3,6-7,10-11,13H,2,4-5,8-9,12H2,1H3,(H,16,18)