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

Systemtic Name: (3S)-N-(2,2-diphenylethyl)-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-(2,2-diphenylethyl)-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-(2,2-diphenylethyl)-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-(2,2-diphenylethyl)-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-(2,2-diphenylethyl)-2-keto-3-methyl-indoline-5-sulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-16-20-14-19(12-13-22(20)25-23(16)26)29(27,28)24-15-21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,16,21,24H,15H2,1H3,(H,25,26)/t16-/m0/s1