7-methoxy-1-(2-morpholin-4-ylethyl)-N-[2-(4-sulfamoylphenyl)ethyl]indazole-3-carboxamide

Systemtic Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-[2-(4-sulfamoylphenyl)ethyl]indazole-3-carboxamide Openeye Name: 7-methoxy-1-(2-morpholinoethyl)-N-[2-(4-sulfamoylphenyl)ethyl]indazole-3-carboxamide CAS Name: 7-methoxy-1-[2-(4-morpholinyl)ethyl]-N-[2-(4-sulfamoylphenyl)ethyl]-3-indazolecarboxamide IUPAC Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-[2-(4-sulfamoylphenyl)ethyl]indazole-3-carboxamide Traditional Name: 7-methoxy-1-(2-morpholinoethyl)-N-[2-(4-sulfamoylphenyl)ethyl]indazole-3-carboxamide Formula: C23H29N5O5S MolecularWeight: 487.57186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)CCN4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)CCN4CCOCC4

InChI

InChI=1S/C23H29N5O5S/c1-32-20-4-2-3-19-21(26-28(22(19)20)12-11-27-13-15-33-16-14-27)23(29)25-10-9-17-5-7-18(8-6-17)34(24,30)31/h2-8H,9-16H2,1H3,(H,25,29)(H2,24,30,31)