N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)CN4C=CC=N4)C

InChI

InChI=1S/C25H24N4O3S/c1-18-5-3-6-23(15-18)28-33(31,32)24-16-22(12-7-19(24)2)27-25(30)21-10-8-20(9-11-21)17-29-14-4-13-26-29/h3-16,28H,17H2,1-2H3,(H,27,30)