N-[[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methyl]-N-phenyl-benzenesulfonamide

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methyl]-N-phenyl-benzenesulfonamide Openeye Name: N-[[4-(indoline-1-carbonyl)phenyl]methyl]-N-phenyl-benzenesulfonamide CAS Name: N-[[4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]methyl]-N-phenylbenzenesulfonamide IUPAC Name: N-[[4-(2,3-dihydroindole-1-carbonyl)phenyl]methyl]-N-phenylbenzenesulfonamide Traditional Name: N-[4-(indoline-1-carbonyl)benzyl]-N-phenyl-benzenesulfonamide Formula: C28H24N2O3S MolecularWeight: 468.56676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)CN(C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)CN(C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O3S/c31-28(29-20-19-23-9-7-8-14-27(23)29)24-17-15-22(16-18-24)21-30(25-10-3-1-4-11-25)34(32,33)26-12-5-2-6-13-26/h1-18H,19-21H2