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

Systemtic Name: N-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(3-methoxybenzoyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(3-methoxybenzoyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-(1-m-anisoyl-4-piperidyl)thiophene-2-sulfonamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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