N-[4-[[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3,5-dimethyl-1-(o-tolylmethyl)pyrazol-4-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3,5-dimethyl-1-[(2-methylphenyl)methyl]-4-pyrazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3,5-dimethyl-1-(2-methylbenzyl)pyrazol-4-yl]sulfamoyl]phenyl]acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C21H24N4O3S/c1-14-7-5-6-8-18(14)13-25-16(3)21(15(2)23-25)24-29(27,28)20-11-9-19(10-12-20)22-17(4)26/h5-12,24H,13H2,1-4H3,(H,22,26)