5-(2,3-dihydroindol-1-ylcarbonyl)-2-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylcarbonyl)-2-methyl-N-phenyl-benzenesulfonamide Openeye Name: 5-(indoline-1-carbonyl)-2-methyl-N-phenyl-benzenesulfonamide CAS Name: 5-[2,3-dihydroindol-1-yl(oxo)methyl]-2-methyl-N-phenylbenzenesulfonamide IUPAC Name: 5-(2,3-dihydroindole-1-carbonyl)-2-methyl-N-phenylbenzenesulfonamide Traditional Name: 5-(indoline-1-carbonyl)-2-methyl-N-phenyl-benzenesulfonamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)NC4=CC=CC=C4

InChI

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