(2S)-3-methyl-N-(4-methylcyclohexyl)-2-(phenylsulfonylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-(4-methylcyclohexyl)-2-(phenylsulfonylamino)butanamide Openeye Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-(4-methylcyclohexyl)butanamide CAS Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-(4-methylcyclohexyl)butanamide IUPAC Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-(4-methylcyclohexyl)butanamide Traditional Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-(4-methylcyclohexyl)butyramide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1CCC(CC1)NC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H28N2O3S/c1-13(2)17(18(21)19-15-11-9-14(3)10-12-15)20-24(22,23)16-7-5-4-6-8-16/h4-8,13-15,17,20H,9-12H2,1-3H3,(H,19,21)/t14?,15?,17-/m0/s1