(2S)-N-(3-ethanoylphenyl)-3-methyl-2-(phenylsulfonylamino)butanamide

Systemtic Name: (2S)-N-(3-ethanoylphenyl)-3-methyl-2-(phenylsulfonylamino)butanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-(benzenesulfonamido)-3-methyl-butanamide CAS Name: (2S)-N-(3-acetylphenyl)-2-(benzenesulfonamido)-3-methylbutanamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-(benzenesulfonamido)-3-methylbutanamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-(benzenesulfonamido)-3-methyl-butyramide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-13(2)18(21-26(24,25)17-10-5-4-6-11-17)19(23)20-16-9-7-8-15(12-16)14(3)22/h4-13,18,21H,1-3H3,(H,20,23)/t18-/m0/s1