(2R)-3-methyl-N-phenyl-2-(phenylsulfonylamino)butanamide

Systemtic Name: (2R)-3-methyl-N-phenyl-2-(phenylsulfonylamino)butanamide Openeye Name: (2R)-2-(benzenesulfonamido)-3-methyl-N-phenyl-butanamide CAS Name: (2R)-2-(benzenesulfonamido)-3-methyl-N-phenylbutanamide IUPAC Name: (2R)-2-(benzenesulfonamido)-3-methyl-N-phenylbutanamide Traditional Name: (2R)-2-(benzenesulfonamido)-3-methyl-N-phenyl-butyramide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3S/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/h3-13,16,19H,1-2H3,(H,18,20)/t16-/m1/s1