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

Systemtic Name: 5-(2,3-dihydroindol-1-ylcarbonyl)-N-ethyl-2-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-5-(indoline-1-carbonyl)-2-methyl-N-phenyl-benzenesulfonamide CAS Name: 5-[2,3-dihydroindol-1-yl(oxo)methyl]-N-ethyl-2-methyl-N-phenylbenzenesulfonamide IUPAC Name: 5-(2,3-dihydroindole-1-carbonyl)-N-ethyl-2-methyl-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-5-(indoline-1-carbonyl)-2-methyl-N-phenyl-benzenesulfonamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3S/c1-3-26(21-10-5-4-6-11-21)30(28,29)23-17-20(14-13-18(23)2)24(27)25-16-15-19-9-7-8-12-22(19)25/h4-14,17H,3,15-16H2,1-2H3