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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-methoxy-benzamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4S/c1-15-20(16(2)27(25-15)19-7-5-4-6-8-19)14-24-23(28)17-9-12-21(31-3)22(13-17)32(29,30)26-18-10-11-18/h4-9,12-13,18,26H,10-11,14H2,1-3H3,(H,24,28)