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

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylcarbonyl)phenyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-(indoline-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[2-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-(2,3-dihydroindole-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-benzyl-N-[2-(indoline-1-carbonyl)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=CC=C3N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=CC=C3N(CC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

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