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

Systemtic Name: (3S)-N-(diphenylmethyl)-3-methyl-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-N-benzhydryl-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-N-(diphenylmethyl)-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-N-benzhydryl-3-methyl-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-N-benzhydryl-2-keto-3-methyl-indoline-5-sulfonamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c1-15-19-14-18(12-13-20(19)23-22(15)25)28(26,27)24-21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15,21,24H,1H3,(H,23,25)/t15-/m0/s1