4-methoxy-3-piperidin-1-ylcarbonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-methoxy-3-piperidin-1-ylcarbonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 4-methoxy-3-(piperidine-1-carbonyl)-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 4-methoxy-3-[oxo(1-piperidinyl)methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 4-methoxy-3-(piperidine-1-carbonyl)-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 4-methoxy-3-(piperidine-1-carbonyl)-N-(2-thenyl)benzenesulfonamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CS2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CS2)C(=O)N3CCCCC3

InChI

InChI=1S/C18H22N2O4S2/c1-24-17-8-7-15(26(22,23)19-13-14-6-5-11-25-14)12-16(17)18(21)20-9-3-2-4-10-20/h5-8,11-12,19H,2-4,9-10,13H2,1H3