3-chloranyl-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-[2-(dimethylamino)-2-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-[2-(dimethylamino)-2-(1-methylindolin-5-yl)ethyl]-4-methoxy-benzenesulfonamide Formula: C20H26ClN3O3S MolecularWeight: 423.95674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O3S/c1-23(2)19(14-5-7-18-15(11-14)9-10-24(18)3)13-22-28(25,26)16-6-8-20(27-4)17(21)12-16/h5-8,11-12,19,22H,9-10,13H2,1-4H3