N-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(4-methoxyphenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(4-methoxybenzoyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(4-methoxybenzoyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-(1-p-anisoyl-4-piperidyl)thiophene-2-sulfonamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4S2/c1-23-15-6-4-13(5-7-15)17(20)19-10-8-14(9-11-19)18-25(21,22)16-3-2-12-24-16/h2-7,12,14,18H,8-11H2,1H3