3-(3-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(3-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(3-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(3-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(3-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(3-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-1-phenyl-pyrazole-4-carboxamide Formula: C34H33N5O6S MolecularWeight: 639.72072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CN(N=C3C4=CC(=CC=C4)OC)C5=CC=CC=C5)N6CCOCC6

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CN(N=C3C4=CC(=CC=C4)OC)C5=CC=CC=C5)N6CCOCC6

InChI

InChI=1S/C34H33N5O6S/c1-43-28-14-11-25(12-15-28)37-46(41,42)32-22-26(13-16-31(32)38-17-19-45-20-18-38)35-34(40)30-23-39(27-8-4-3-5-9-27)36-33(30)24-7-6-10-29(21-24)44-2/h3-16,21-23,37H,17-20H2,1-2H3,(H,35,40)