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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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