N-(2-methylcyclohexyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(2-methylcyclohexyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(2-methylcyclohexyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(2-methylcyclohexyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-methylcyclohexyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(2-methylcyclohexyl)propionamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1CCCCC1NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H24N2O3S/c1-13-7-5-6-10-15(13)18-16(19)11-12-17-22(20,21)14-8-3-2-4-9-14/h2-4,8-9,13,15,17H,5-7,10-12H2,1H3,(H,18,19)