(3S)-3-methyl-2-oxidanylidene-N-(2,4,4-trimethylpentan-2-yl)-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-3-methyl-2-oxidanylidene-N-(2,4,4-trimethylpentan-2-yl)-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-3-methyl-2-oxo-N-(1,1,3,3-tetramethylbutyl)indoline-5-sulfonamide CAS Name: (3S)-3-methyl-2-oxo-N-(2,4,4-trimethylpentan-2-yl)-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-3-methyl-2-oxo-N-(2,4,4-trimethylpentan-2-yl)-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-2-keto-3-methyl-N-(1,1,3,3-tetramethylbutyl)indoline-5-sulfonamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3S/c1-11-13-9-12(7-8-14(13)18-15(11)20)23(21,22)19-17(5,6)10-16(2,3)4/h7-9,11,19H,10H2,1-6H3,(H,18,20)/t11-/m0/s1