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

Systemtic Name: (3R)-N-[(2S)-butan-2-yl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3R)-3-methyl-N-[(1S)-1-methylpropyl]-2-oxo-indoline-5-sulfonamide CAS Name: (3R)-N-[(2S)-butan-2-yl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3R)-N-[(2S)-butan-2-yl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3R)-2-keto-3-methyl-N-[(1S)-1-methylpropyl]indoline-5-sulfonamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2C

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)[C@@H]2C

InChI

InChI=1S/C13H18N2O3S/c1-4-8(2)15-19(17,18)10-5-6-12-11(7-10)9(3)13(16)14-12/h5-9,15H,4H2,1-3H3,(H,14,16)/t8-,9+/m0/s1