N-(4-methoxyphenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3

InChI

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