N-[4-[[5-methyl-1-(phenylmethyl)pyrazol-3-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[5-methyl-1-(phenylmethyl)pyrazol-3-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-benzyl-5-methyl-pyrazol-3-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[5-methyl-1-(phenylmethyl)-3-pyrazolyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1-benzyl-5-methylpyrazol-3-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-benzyl-5-methyl-pyrazol-3-yl)sulfamoyl]phenyl]acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

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