(2S)-3-methyl-N-(5-methylhexan-2-yl)-2-(phenylsulfonylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-(5-methylhexan-2-yl)-2-(phenylsulfonylamino)butanamide Openeye Name: (2S)-2-(benzenesulfonamido)-N-(1,4-dimethylpentyl)-3-methyl-butanamide CAS Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-(5-methylhexan-2-yl)butanamide IUPAC Name: (2S)-2-(benzenesulfonamido)-3-methyl-N-(5-methylhexan-2-yl)butanamide Traditional Name: (2S)-2-(benzenesulfonamido)-N-(1,4-dimethylpentyl)-3-methyl-butyramide Formula: C18H30N2O3S MolecularWeight: 354.5074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)C(C(C)C)NS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C)CCC(C)NC(=O)[C@H](C(C)C)NS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C18H30N2O3S/c1-13(2)11-12-15(5)19-18(21)17(14(3)4)20-24(22,23)16-9-7-6-8-10-16/h6-10,13-15,17,20H,11-12H2,1-5H3,(H,19,21)/t15?,17-/m0/s1