N-[3-(2,3-dihydroindol-1-yl)propyl]-4-methoxy-3-morpholin-4-ylcarbonyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

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