(2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-[(2R)-1-oxidanylidene-3-phenyl-propan-2-yl]butanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-[(2R)-1-oxidanylidene-3-phenyl-propan-2-yl]butanamide Openeye Name: (2S)-N-[(1R)-1-benzyl-2-oxo-ethyl]-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-[(2R)-1-oxo-3-phenylpropan-2-yl]butanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-N-[(2R)-1-oxo-3-phenylpropan-2-yl]butanamide Traditional Name: (2S)-N-[(1R)-1-benzyl-2-keto-ethyl]-2-[(4-chlorophenyl)sulfonylamino]-3-methyl-butyramide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C=O)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)N[C@H](CC1=CC=CC=C1)C=O)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O4S/c1-14(2)19(23-28(26,27)18-10-8-16(21)9-11-18)20(25)22-17(13-24)12-15-6-4-3-5-7-15/h3-11,13-14,17,19,23H,12H2,1-2H3,(H,22,25)/t17-,19+/m1/s1