N-[4-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]sulfamoyl]phenyl]acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C20H22N4O3S/c1-13-5-9-18(10-6-13)24-15(3)20(14(2)22-24)23-28(26,27)19-11-7-17(8-12-19)21-16(4)25/h5-12,23H,1-4H3,(H,21,25)