(2S)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanamide

Systemtic Name: (2S)-N-(2-azanyl-2-oxidanylidene-ethyl)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-(2-amino-2-oxo-ethyl)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-(2-amino-2-oxoethyl)-2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-(2-amino-2-oxoethyl)-2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-(2-amino-2-keto-ethyl)-2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butyramide Formula: C13H18ClN3O4S MolecularWeight: 347.81772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(=O)N)NS(=O)(=O)C1=CC(=CC=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O4S/c1-8(2)12(13(19)16-7-11(15)18)17-22(20,21)10-5-3-4-9(14)6-10/h3-6,8,12,17H,7H2,1-2H3,(H2,15,18)(H,16,19)/t12-/m0/s1