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N-methyl-1-phenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-3-thiophen-2-yl-pyrazole-4-carboxamide

N-methyl-1-phenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name:N-methyl-1-phenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-3-thiophen-2-yl-pyrazole-4-carboxamide
Openeye Name:N-methyl-1-phenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-3-(2-thienyl)pyrazole-4-carboxamide
CAS Name:N-methyl-1-phenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-3-thiophen-2-yl-4-pyrazolecarboxamide
IUPAC Name:N-methyl-1-phenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-3-thiophen-2-ylpyrazole-4-carboxamide
Traditional Name:N-methyl-1-phenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-3-(2-thienyl)pyrazole-4-carboxamide
Formula: C23H22N4O3S2
MolecularWeight: 466.57578
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4


Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4


InChI

InChI=1S/C23H22N4O3S2/c1-16(17-10-12-19(13-11-17)32(24,29)30)26(2)23(28)20-15-27(18-7-4-3-5-8-18)25-22(20)21-9-6-14-31-21/h3-16H,1-2H3,(H2,24,29,30)/t16-/m1/s1


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