N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3,5-dimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C27H28N4O4S MolecularWeight: 504.60062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)C)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N(N=C2C)CC3=CC=CC=C3)C)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N4O4S/c1-18-10-11-23(16-25(18)36(33,34)30-22-12-14-24(35-4)15-13-22)28-27(32)26-19(2)29-31(20(26)3)17-21-8-6-5-7-9-21/h5-16,30H,17H2,1-4H3,(H,28,32)