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

Systemtic Name: N-[1-(2,3-dimethoxyphenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(2,3-dimethoxybenzoyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(2,3-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(2,3-dimethoxybenzoyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-(1-o-veratroyl-4-piperidyl)thiophene-2-sulfonamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H22N2O5S2/c1-24-15-6-3-5-14(17(15)25-2)18(21)20-10-8-13(9-11-20)19-27(22,23)16-7-4-12-26-16/h3-7,12-13,19H,8-11H2,1-2H3