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

Systemtic Name: (3S)-3-methyl-N-[(2R)-3-methylbutan-2-yl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-[(1R)-1,2-dimethylpropyl]-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-3-methyl-N-[(2R)-3-methylbutan-2-yl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-3-methyl-N-[(2R)-3-methylbutan-2-yl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-[(1R)-1,2-dimethylpropyl]-2-keto-3-methyl-indoline-5-sulfonamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3S/c1-8(2)10(4)16-20(18,19)11-5-6-13-12(7-11)9(3)14(17)15-13/h5-10,16H,1-4H3,(H,15,17)/t9-,10+/m0/s1