N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-5-pyridin-2-yl-thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-5-pyridin-2-yl-thiophene-2-sulfonamide Openeye Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-5-(2-pyridyl)thiophene-2-sulfonamide CAS Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]-4-pyrazolyl]-5-(2-pyridinyl)-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(3,4-dimethoxyphenyl)ethyl]pyrazol-4-yl]-5-pyridin-2-ylthiophene-2-sulfonamide Traditional Name: N-(1-homoveratrylpyrazol-4-yl)-5-(2-pyridyl)thiophene-2-sulfonamide Formula: C22H22N4O4S2 MolecularWeight: 470.56448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C=C(C=N2)NS(=O)(=O)C3=CC=C(S3)C4=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C=C(C=N2)NS(=O)(=O)C3=CC=C(S3)C4=CC=CC=N4)OC

InChI

InChI=1S/C22H22N4O4S2/c1-29-19-7-6-16(13-20(19)30-2)10-12-26-15-17(14-24-26)25-32(27,28)22-9-8-21(31-22)18-5-3-4-11-23-18/h3-9,11,13-15,25H,10,12H2,1-2H3