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

Systemtic Name: (3S)-3-methyl-2-oxidanylidene-N,N-dipropyl-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-3-methyl-2-oxo-N,N-dipropyl-indoline-5-sulfonamide CAS Name: (3S)-3-methyl-2-oxo-N,N-dipropyl-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-3-methyl-2-oxo-N,N-dipropyl-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-2-keto-3-methyl-N,N-dipropyl-indoline-5-sulfonamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2C

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)[C@H]2C

InChI

InChI=1S/C15H22N2O3S/c1-4-8-17(9-5-2)21(19,20)12-6-7-14-13(10-12)11(3)15(18)16-14/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,16,18)/t11-/m0/s1