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

Systemtic Name: 4-methyl-3-[(phenylmethyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide CAS Name: 4-methyl-3-[(phenylmethyl)sulfamoyl]-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC=NN3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC=NN3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3S/c1-17-10-11-20(15-23(17)32(30,31)26-16-18-6-3-2-4-7-18)24(29)27-21-9-5-8-19(14-21)22-12-13-25-28-22/h2-15,26H,16H2,1H3,(H,25,28)(H,27,29)