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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-methoxy-benzamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-4-methoxybenzamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-(cyclopropylsulfamoyl)-4-methoxy-benzamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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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)NC4CC4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C24H28N4O4S/c1-16-21(17(2)28(26-16)15-18-7-5-4-6-8-18)14-25-24(29)19-9-12-22(32-3)23(13-19)33(30,31)27-20-10-11-20/h4-9,12-13,20,27H,10-11,14-15H2,1-3H3,(H,25,29)