N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3,5-dimethyl-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3,5-dimethyl-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H26N4O4S/c1-18-25(19(2)30(28-18)17-20-10-5-4-6-11-20)26(31)27-21-12-9-13-22(16-21)35(32,33)29-23-14-7-8-15-24(23)34-3/h4-16,29H,17H2,1-3H3,(H,27,31)