N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-1-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-pyrazole-4-sulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-homoveratryl-3-phenyl-pyrazole-4-sulfonamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C26H27N3O4S/c1-32-23-14-13-20(17-24(23)33-2)15-16-27-34(30,31)25-19-29(18-21-9-5-3-6-10-21)28-26(25)22-11-7-4-8-12-22/h3-14,17,19,27H,15-16,18H2,1-2H3