3-(4-methylphenyl)-N-[4-(methylsulfonylamino)phenyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[4-(methylsulfonylamino)phenyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[4-(methanesulfonamido)phenyl]-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[4-(methanesulfonamido)phenyl]-3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[4-(methanesulfonamido)phenyl]-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[4-(methanesulfonamido)phenyl]-3-(p-tolyl)pyrazole-4-carboxamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3S/c1-18-8-10-20(11-9-18)24-23(17-29(27-24)16-19-6-4-3-5-7-19)25(30)26-21-12-14-22(15-13-21)28-33(2,31)32/h3-15,17,28H,16H2,1-2H3,(H,26,30)