N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(1-methylpyrazol-4-yl)methyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(1-methylpyrazol-4-yl)methyl]thiophene-2-sulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(1-methylpyrazol-4-yl)methyl]thiophene-2-sulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(1-methyl-4-pyrazolyl)methyl]-2-thiophenesulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(1-methylpyrazol-4-yl)methyl]thiophene-2-sulfonamide Traditional Name: N-homoveratryl-N-[(1-methylpyrazol-4-yl)methyl]thiophene-2-sulfonamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(CCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN1C=C(C=N1)CN(CCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H23N3O4S2/c1-21-13-16(12-20-21)14-22(28(23,24)19-5-4-10-27-19)9-8-15-6-7-17(25-2)18(11-15)26-3/h4-7,10-13H,8-9,14H2,1-3H3