(3S)-3-methyl-N-[(2R)-6-methylheptan-2-yl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-3-methyl-N-[(2R)-6-methylheptan-2-yl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-[(1R)-1,5-dimethylhexyl]-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-3-methyl-N-[(2R)-6-methylheptan-2-yl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-3-methyl-N-[(2R)-6-methylheptan-2-yl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-[(1R)-1,5-dimethylhexyl]-2-keto-3-methyl-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)CCCC(C)C)NC1=O

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3S/c1-11(2)6-5-7-12(3)19-23(21,22)14-8-9-16-15(10-14)13(4)17(20)18-16/h8-13,19H,5-7H2,1-4H3,(H,18,20)/t12-,13+/m1/s1