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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C24H28N4O4S/c1-16-21(17(2)28(25-16)20-8-6-5-7-9-20)15-27(3)24(29)18-10-13-22(32-4)23(14-18)33(30,31)26-19-11-12-19/h5-10,13-14,19,26H,11-12,15H2,1-4H3