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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O3S/c1-23(19-10-3-2-4-11-19)28(26,27)20-12-7-9-18(16-20)22(25)24-15-14-17-8-5-6-13-21(17)24/h2-13,16H,14-15H2,1H3