1-(6,7-dimethoxycinnolin-4-yl)-N-(2-morpholin-4-ylethyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-(6,7-dimethoxycinnolin-4-yl)-N-(2-morpholin-4-ylethyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(6,7-dimethoxycinnolin-4-yl)-N-(2-morpholinoethyl)indoline-5-sulfonamide CAS Name: 1-(6,7-dimethoxy-4-cinnolinyl)-N-[2-(4-morpholinyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(6,7-dimethoxycinnolin-4-yl)-N-(2-morpholin-4-ylethyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(6,7-dimethoxycinnolin-4-yl)-N-(2-morpholinoethyl)indoline-5-sulfonamide Formula: C24H29N5O5S MolecularWeight: 499.58256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C3C=CC(=C4)S(=O)(=O)NCCN5CCOCC5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN=N2)N3CCC4=C3C=CC(=C4)S(=O)(=O)NCCN5CCOCC5)OC

InChI

InChI=1S/C24H29N5O5S/c1-32-23-14-19-20(15-24(23)33-2)27-25-16-22(19)29-7-5-17-13-18(3-4-21(17)29)35(30,31)26-6-8-28-9-11-34-12-10-28/h3-4,13-16,26H,5-12H2,1-2H3