(3S)-N-(diphenylmethyl)-N,3-dimethyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-N-(diphenylmethyl)-N,3-dimethyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-benzhydryl-N,3-dimethyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-(diphenylmethyl)-N,3-dimethyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-benzhydryl-N,3-dimethyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-benzhydryl-2-keto-N,3-dimethyl-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)N(C)C(C3=CC=CC=C3)C4=CC=CC=C4)NC1=O

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-16-20-15-19(13-14-21(20)24-23(16)26)29(27,28)25(2)22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-16,22H,1-2H3,(H,24,26)/t16-/m0/s1