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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-homoveratryl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C24H25N3O4S2/c1-30-20-11-10-18(15-21(20)31-2)12-13-25-33(28,29)23-17-27(16-19-7-4-3-5-8-19)26-24(23)22-9-6-14-32-22/h3-11,14-15,17,25H,12-13,16H2,1-2H3