(2S)-N-(3,4-dichlorophenyl)-3-methyl-2-(phenylsulfonylamino)butanamide

Systemtic Name: (2S)-N-(3,4-dichlorophenyl)-3-methyl-2-(phenylsulfonylamino)butanamide Openeye Name: (2S)-2-(benzenesulfonamido)-N-(3,4-dichlorophenyl)-3-methyl-butanamide CAS Name: (2S)-2-(benzenesulfonamido)-N-(3,4-dichlorophenyl)-3-methylbutanamide IUPAC Name: (2S)-2-(benzenesulfonamido)-N-(3,4-dichlorophenyl)-3-methylbutanamide Traditional Name: (2S)-2-(benzenesulfonamido)-N-(3,4-dichlorophenyl)-3-methyl-butyramide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18Cl2N2O3S/c1-11(2)16(21-25(23,24)13-6-4-3-5-7-13)17(22)20-12-8-9-14(18)15(19)10-12/h3-11,16,21H,1-2H3,(H,20,22)/t16-/m0/s1