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

Systemtic Name: (3S)-N-(3,3-diphenylpropyl)-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-(3,3-diphenylpropyl)-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-(3,3-diphenylpropyl)-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-(3,3-diphenylpropyl)-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-(3,3-diphenylpropyl)-2-keto-3-methyl-indoline-5-sulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)NC1=O

InChI

InChI=1S/C24H24N2O3S/c1-17-22-16-20(12-13-23(22)26-24(17)27)30(28,29)25-15-14-21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-13,16-17,21,25H,14-15H2,1H3,(H,26,27)/t17-/m0/s1