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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

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