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

Systemtic Name: 3-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 3-(4-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)C2=NN(C=C2C(=O)NC3=CC(=C(C=C3)N4CCOCC4)S(=O)(=O)NC5=CC=C(C=C5)OC)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC(=C(C=C3)N4CCOCC4)S(=O)(=O)NC5=CC=C(C=C5)OC)C6=CC=CC=C6

InChI

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