2-chloranyl-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]benzenesulfonamide Openeye Name: 2-chloro-N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]benzenesulfonamide CAS Name: 2-chloro-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]benzenesulfonamide Traditional Name: 2-chloro-N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]benzenesulfonamide Formula: C19H24ClN3O2S MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=CC=C3Cl)N(C)C

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=CC=C3Cl)N(C)C

InChI

InChI=1S/C19H24ClN3O2S/c1-22(2)18(14-8-9-17-15(12-14)10-11-23(17)3)13-21-26(24,25)19-7-5-4-6-16(19)20/h4-9,12,18,21H,10-11,13H2,1-3H3