(2S)-N-(1-methoxypropan-2-yl)-3-methyl-2-(phenylsulfonylamino)butanamide

Systemtic Name: (2S)-N-(1-methoxypropan-2-yl)-3-methyl-2-(phenylsulfonylamino)butanamide Openeye Name: (2S)-2-(benzenesulfonamido)-N-(2-methoxy-1-methyl-ethyl)-3-methyl-butanamide CAS Name: (2S)-2-(benzenesulfonamido)-N-(1-methoxypropan-2-yl)-3-methylbutanamide IUPAC Name: (2S)-2-(benzenesulfonamido)-N-(1-methoxypropan-2-yl)-3-methylbutanamide Traditional Name: (2S)-2-(benzenesulfonamido)-N-(2-methoxy-1-methyl-ethyl)-3-methyl-butyramide Formula: C15H24N2O4S MolecularWeight: 328.42706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O4S/c1-11(2)14(15(18)16-12(3)10-21-4)17-22(19,20)13-8-6-5-7-9-13/h5-9,11-12,14,17H,10H2,1-4H3,(H,16,18)/t12?,14-/m0/s1