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N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name:N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide
Openeye Name:N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide
CAS Name:N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide
IUPAC Name:N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide
Traditional Name:N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide
Formula: C24H30N4O4S
MolecularWeight: 470.5844
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC(C)C


Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC(C)C


InChI

InChI=1S/C24H30N4O4S/c1-16(2)27-33(30,31)23-13-20(11-12-22(23)32-5)24(29)25-14-21-17(3)26-28(18(21)4)15-19-9-7-6-8-10-19/h6-13,16,27H,14-15H2,1-5H3,(H,25,29)


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