(3R)-N-[(2R)-2-cyano-3-methyl-butan-2-yl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3R)-N-[(2R)-2-cyano-3-methyl-butan-2-yl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3R)-N-[(1R)-1-cyano-1,2-dimethyl-propyl]-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3R)-N-[(2R)-2-cyano-3-methylbutan-2-yl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3R)-N-[(2R)-2-cyano-3-methylbutan-2-yl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3R)-N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-keto-3-methyl-indoline-5-sulfonamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NC(C)(C#N)C(C)C)NC1=O

Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2)S(=O)(=O)N[C@@](C)(C#N)C(C)C)NC1=O

InChI

InChI=1S/C15H19N3O3S/c1-9(2)15(4,8-16)18-22(20,21)11-5-6-13-12(7-11)10(3)14(19)17-13/h5-7,9-10,18H,1-4H3,(H,17,19)/t10-,15+/m1/s1