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

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]benzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]benzenesulfonamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=C(C=CC(=C3)Cl)OC)N4CCOCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=C(C=CC(=C3)Cl)OC)N4CCOCC4

InChI

InChI=1S/C22H28ClN3O4S/c1-25-8-7-17-13-16(3-5-19(17)25)20(26-9-11-30-12-10-26)15-24-31(27,28)22-14-18(23)4-6-21(22)29-2/h3-6,13-14,20,24H,7-12,15H2,1-2H3