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

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

Systemtic Name:N-methyl-1-(phenylmethyl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]-3-thiophen-2-yl-pyrazole-4-carboxamide
Openeye Name:1-benzyl-N-methyl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]-3-(2-thienyl)pyrazole-4-carboxamide
CAS Name:N-methyl-1-(phenylmethyl)-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]-3-thiophen-2-yl-4-pyrazolecarboxamide
IUPAC Name:1-benzyl-N-methyl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]-3-thiophen-2-ylpyrazole-4-carboxamide
Traditional Name:1-benzyl-N-methyl-N-[(1S)-1-(4-sulfamoylphenyl)ethyl]-3-(2-thienyl)pyrazole-4-carboxamide
Formula: C24H24N4O3S2
MolecularWeight: 480.60236
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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)CC4=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)CC4=CC=CC=C4


InChI

InChI=1S/C24H24N4O3S2/c1-17(19-10-12-20(13-11-19)33(25,30)31)27(2)24(29)21-16-28(15-18-7-4-3-5-8-18)26-23(21)22-9-6-14-32-22/h3-14,16-17H,15H2,1-2H3,(H2,25,30,31)/t17-/m0/s1


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