4-(2,3-dihydroindol-1-ylcarbonyl)-N-ethyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-(indoline-1-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-(indoline-1-carbonyl)-N-phenyl-benzenesulfonamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-2-25(20-9-4-3-5-10-20)29(27,28)21-14-12-19(13-15-21)23(26)24-17-16-18-8-6-7-11-22(18)24/h3-15H,2,16-17H2,1H3