5-(2,3-dihydroindol-1-ylcarbonyl)-2-methoxy-N-(3-morpholin-4-ylpropyl)benzenesulfonamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylcarbonyl)-2-methoxy-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Openeye Name: 5-(indoline-1-carbonyl)-2-methoxy-N-(3-morpholinopropyl)benzenesulfonamide CAS Name: 5-[2,3-dihydroindol-1-yl(oxo)methyl]-2-methoxy-N-[3-(4-morpholinyl)propyl]benzenesulfonamide IUPAC Name: 5-(2,3-dihydroindole-1-carbonyl)-2-methoxy-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Traditional Name: 5-(indoline-1-carbonyl)-2-methoxy-N-(3-morpholinopropyl)benzenesulfonamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)NCCCN4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)NCCCN4CCOCC4

InChI

InChI=1S/C23H29N3O5S/c1-30-21-8-7-19(23(27)26-12-9-18-5-2-3-6-20(18)26)17-22(21)32(28,29)24-10-4-11-25-13-15-31-16-14-25/h2-3,5-8,17,24H,4,9-16H2,1H3