(3S)-N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-[(1S)-1-cyano-1-cyclopropylethyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-[(1S)-1-cyano-1-cyclopropylethyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-keto-3-methyl-indoline-5-sulfonamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NC(C)(C#N)C3CC3)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N[C@](C)(C#N)C3CC3)NC1=O

InChI

InChI=1S/C15H17N3O3S/c1-9-12-7-11(5-6-13(12)17-14(9)19)22(20,21)18-15(2,8-16)10-3-4-10/h5-7,9-10,18H,3-4H2,1-2H3,(H,17,19)/t9-,15+/m0/s1