5-methyl-1-(3-methylphenyl)-N-[[2-(methylsulfonylamino)phenyl]methyl]pyrazole-4-carboxamide

Systemtic Name: 5-methyl-1-(3-methylphenyl)-N-[[2-(methylsulfonylamino)phenyl]methyl]pyrazole-4-carboxamide Openeye Name: N-[[2-(methanesulfonamido)phenyl]methyl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: N-[[2-(methanesulfonamido)phenyl]methyl]-5-methyl-1-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[[2-(methanesulfonamido)phenyl]methyl]-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[2-(methanesulfonamido)benzyl]-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NCC3=CC=CC=C3NS(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NCC3=CC=CC=C3NS(=O)(=O)C)C

InChI

InChI=1S/C20H22N4O3S/c1-14-7-6-9-17(11-14)24-15(2)18(13-22-24)20(25)21-12-16-8-4-5-10-19(16)23-28(3,26)27/h4-11,13,23H,12H2,1-3H3,(H,21,25)