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

Systemtic Name: (3S)-N-[(1R)-1,2-diphenylethyl]-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-[(1R)-1,2-diphenylethyl]-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-[(1R)-1,2-diphenylethyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-[(1R)-1,2-diphenylethyl]-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-[(1R)-1,2-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)NC(CC3=CC=CC=C3)C4=CC=CC=C4)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N[C@H](CC3=CC=CC=C3)C4=CC=CC=C4)NC1=O

InChI

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