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N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name:N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxamide
Openeye Name:N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(2,5-dimethoxyphenyl)-1-phenyl-pyrazole-4-carboxamide
CAS Name:N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(2,5-dimethoxyphenyl)-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-3-(2,5-dimethoxyphenyl)-1-phenylpyrazole-4-carboxamide
Traditional Name:3-(2,5-dimethoxyphenyl)-1-phenyl-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]pyrazole-4-carboxamide
Formula: C28H27N5O5S
MolecularWeight: 545.60948
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NN(C=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4)C5=CC=CC=C5


Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NN(C=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4)C5=CC=CC=C5


InChI

InChI=1S/C28H27N5O5S/c1-37-21-13-14-25(38-2)23(17-21)27-24(18-33(31-27)20-9-4-3-5-10-20)28(34)30-19-8-6-11-22(16-19)39(35,36)32-26-12-7-15-29-26/h3-6,8-11,13-14,16-18H,7,12,15H2,1-2H3,(H,29,32)(H,30,34)


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