(2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(3-cyanophenyl)-3-methyl-butanamide

Systemtic Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(3-cyanophenyl)-3-methyl-butanamide Openeye Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(3-cyanophenyl)-3-methyl-butanamide CAS Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(3-cyanophenyl)-3-methylbutanamide IUPAC Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(3-cyanophenyl)-3-methylbutanamide Traditional Name: (2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(3-cyanophenyl)-3-methyl-butyramide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3S/c1-12(2)17(18(23)21-15-7-3-5-13(9-15)11-20)22-26(24,25)16-8-4-6-14(19)10-16/h3-10,12,17,22H,1-2H3,(H,21,23)/t17-/m0/s1