(3R)-3-methyl-N-[(S)-(4-methylphenyl)-phenyl-methyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3R)-3-methyl-N-[(S)-(4-methylphenyl)-phenyl-methyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3R)-3-methyl-2-oxo-N-[(S)-phenyl(p-tolyl)methyl]indoline-5-sulfonamide CAS Name: (3R)-3-methyl-N-[(S)-(4-methylphenyl)-phenylmethyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3R)-3-methyl-N-[(S)-(4-methylphenyl)-phenylmethyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3R)-2-keto-3-methyl-N-[(S)-phenyl(p-tolyl)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(C3=CC=CC=C3)C4=CC=C(C=C4)C)NC1=O

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-15-8-10-18(11-9-15)22(17-6-4-3-5-7-17)25-29(27,28)19-12-13-21-20(14-19)16(2)23(26)24-21/h3-14,16,22,25H,1-2H3,(H,24,26)/t16-,22+/m1/s1