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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

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