(3S)-3-methyl-N-(2-methylpropyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S/c1-8(2)7-14-19(17,18)10-4-5-12-11(6-10)9(3)13(16)15-12/h4-6,8-9,14H,7H2,1-3H3,(H,15,16)/t9-/m0/s1