3-(3-methoxyphenyl)-N-[[2-(methylsulfonylamino)phenyl]methyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3-(3-methoxyphenyl)-N-[[2-(methylsulfonylamino)phenyl]methyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[[2-(methanesulfonamido)phenyl]methyl]-3-(3-methoxyphenyl)pyrazole-4-carboxamide CAS Name: N-[[2-(methanesulfonamido)phenyl]methyl]-3-(3-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[[2-(methanesulfonamido)phenyl]methyl]-3-(3-methoxyphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(methanesulfonamido)benzyl]-3-(3-methoxyphenyl)pyrazole-4-carboxamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NCC3=CC=CC=C3NS(=O)(=O)C)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)NCC3=CC=CC=C3NS(=O)(=O)C)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N4O4S/c1-34-22-13-8-12-20(15-22)25-23(18-30(28-25)17-19-9-4-3-5-10-19)26(31)27-16-21-11-6-7-14-24(21)29-35(2,32)33/h3-15,18,29H,16-17H2,1-2H3,(H,27,31)