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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylcarbonyl)-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-N-ethyl-3-(indoline-1-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-3-[2,3-dihydroindol-1-yl(oxo)methyl]-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-3-(2,3-dihydroindole-1-carbonyl)-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-N-ethyl-3-(indoline-1-carbonyl)-N-phenyl-benzenesulfonamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O3S/c1-2-26(18-9-4-3-5-10-18)30(28,29)19-12-13-21(24)20(16-19)23(27)25-15-14-17-8-6-7-11-22(17)25/h3-13,16H,2,14-15H2,1H3