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

Systemtic Name: 2-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]benzenesulfonamide Openeye Name: 2-methoxy-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]benzenesulfonamide CAS Name: 2-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]benzenesulfonamide IUPAC Name: 2-methoxy-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]benzenesulfonamide Traditional Name: 2-methoxy-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]benzenesulfonamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=CC=C3OC)N4CCOCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC=CC=C3OC)N4CCOCC4

InChI

InChI=1S/C22H29N3O4S/c1-24-10-9-18-15-17(7-8-19(18)24)20(25-11-13-29-14-12-25)16-23-30(26,27)22-6-4-3-5-21(22)28-2/h3-8,15,20,23H,9-14,16H2,1-2H3