(2S)-N-[(1S)-1-cyano-3-methyl-butyl]-2-[(4-fluorophenyl)sulfonylamino]-3-methyl-butanamide

Systemtic Name: (2S)-N-[(1S)-1-cyano-3-methyl-butyl]-2-[(4-fluorophenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-[(1S)-1-cyano-3-methyl-butyl]-2-[(4-fluorophenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-[(1S)-1-cyano-3-methylbutyl]-2-[(4-fluorophenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-[(1S)-1-cyano-3-methylbutyl]-2-[(4-fluorophenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-[(1S)-1-cyano-3-methyl-butyl]-2-[(4-fluorophenyl)sulfonylamino]-3-methyl-butyramide Formula: C17H24FN3O3S MolecularWeight: 369.454163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C#N)NC(=O)C(C(C)C)NS(=O)(=O)C1=CC=C(C=C1)F

Isomeric SMILES

CC(C)C[C@@H](C#N)NC(=O)[C@H](C(C)C)NS(=O)(=O)C1=CC=C(C=C1)F

InChI

InChI=1S/C17H24FN3O3S/c1-11(2)9-14(10-19)20-17(22)16(12(3)4)21-25(23,24)15-7-5-13(18)6-8-15/h5-8,11-12,14,16,21H,9H2,1-4H3,(H,20,22)/t14-,16-/m0/s1