N-cyclohexyl-3-methyl-2-(phenylsulfonylamino)butanamide

Systemtic Name: N-cyclohexyl-3-methyl-2-(phenylsulfonylamino)butanamide Openeye Name: 2-(benzenesulfonamido)-N-cyclohexyl-3-methyl-butanamide CAS Name: 2-(benzenesulfonamido)-N-cyclohexyl-3-methylbutanamide IUPAC Name: 2-(benzenesulfonamido)-N-cyclohexyl-3-methylbutanamide Traditional Name: 2-(benzenesulfonamido)-N-cyclohexyl-3-methyl-butyramide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCC1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC1CCCCC1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H26N2O3S/c1-13(2)16(17(20)18-14-9-5-3-6-10-14)19-23(21,22)15-11-7-4-8-12-15/h4,7-8,11-14,16,19H,3,5-6,9-10H2,1-2H3,(H,18,20)