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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: N-homoveratryl-1-phenyl-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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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)C4=CC=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S2/c1-29-19-11-10-17(15-20(19)30-2)12-13-24-32(27,28)22-16-26(18-7-4-3-5-8-18)25-23(22)21-9-6-14-31-21/h3-11,14-16,24H,12-13H2,1-2H3