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

Systemtic Name: N-(phenylmethyl)-N-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]ethanamide Openeye Name: N-benzyl-N-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]acetamide CAS Name: N-(phenylmethyl)-N-[5-phenyl-1-(4-sulfamoylphenyl)-3-pyrazolyl]acetamide IUPAC Name: N-benzyl-N-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]acetamide Traditional Name: N-benzyl-N-[5-phenyl-1-(4-sulfamoylphenyl)pyrazol-3-yl]acetamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2=NN(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C2=NN(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

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