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

Systemtic Name: (3S)-3-methyl-N-(3-methylbutyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-isopentyl-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-3-methyl-N-(3-methylbutyl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-3-methyl-N-(3-methylbutyl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-isoamyl-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)NCCC(C)C)NC1=O

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3S/c1-9(2)6-7-15-20(18,19)11-4-5-13-12(8-11)10(3)14(17)16-13/h4-5,8-10,15H,6-7H2,1-3H3,(H,16,17)/t10-/m0/s1