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

Systemtic Name: N-[4-[[1-[(4-methylphenyl)methyl]pyrazol-3-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(p-tolylmethyl)pyrazol-3-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-[(4-methylphenyl)methyl]-3-pyrazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-[(4-methylphenyl)methyl]pyrazol-3-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-(4-methylbenzyl)pyrazol-3-yl]sulfamoyl]phenyl]acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC(=N2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H20N4O3S/c1-14-3-5-16(6-4-14)13-23-12-11-19(21-23)22-27(25,26)18-9-7-17(8-10-18)20-15(2)24/h3-12H,13H2,1-2H3,(H,20,24)(H,21,22)