N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-2-thiophen-2-ylacetamide Traditional Name: N-(4-methyl-3-piperidinosulfonyl-phenyl)-2-(2-thienyl)acetamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CS2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CS2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H22N2O3S2/c1-14-7-8-15(19-18(21)13-16-6-5-11-24-16)12-17(14)25(22,23)20-9-3-2-4-10-20/h5-8,11-12H,2-4,9-10,13H2,1H3,(H,19,21)