N-[1-[2-(3,4-dimethoxyphenyl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-(3,4-dimethoxyphenyl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(3,4-dimethoxyphenyl)acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(3,4-dimethoxyphenyl)acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-(1-homoveratroyl-4-piperidyl)thiophene-2-sulfonamide Formula: C19H24N2O5S2 MolecularWeight: 424.53426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)OC

InChI

InChI=1S/C19H24N2O5S2/c1-25-16-6-5-14(12-17(16)26-2)13-18(22)21-9-7-15(8-10-21)20-28(23,24)19-4-3-11-27-19/h3-6,11-12,15,20H,7-10,13H2,1-2H3