4-methyl-N-(1-methylpyrazol-3-yl)-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-methyl-N-(1-methylpyrazol-3-yl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-methyl-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 4-methyl-N-(1-methyl-3-pyrazolyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-methyl-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 3-(benzylsulfamoyl)-4-methyl-N-(1-methylpyrazol-3-yl)benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN(C=C2)C)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN(C=C2)C)S(=O)(=O)NCC3=CC=CC=C3

InChI

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