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

Systemtic Name: 3-(2,3-dihydroindol-1-ylcarbonyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-(indoline-1-carbonyl)benzenesulfonamide CAS Name: 3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-(2,3-dihydroindole-1-carbonyl)benzenesulfonamide Traditional Name: N-benzyl-3-(indoline-1-carbonyl)benzenesulfonamide Formula: C22H20N2O3S MolecularWeight: 392.4708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S/c25-22(24-14-13-18-9-4-5-12-21(18)24)19-10-6-11-20(15-19)28(26,27)23-16-17-7-2-1-3-8-17/h1-12,15,23H,13-14,16H2