N-[(4-methoxyphenyl)methyl]-2-[(2R)-1-thiophen-2-ylsulfonylpiperidin-2-yl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(2R)-1-thiophen-2-ylsulfonylpiperidin-2-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(2R)-1-(2-thienylsulfonyl)-2-piperidyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(2R)-1-thiophen-2-ylsulfonyl-2-piperidinyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(2R)-1-thiophen-2-ylsulfonylpiperidin-2-yl]acetamide Traditional Name: N-p-anisyl-2-[(2R)-1-(2-thienylsulfonyl)-2-piperidyl]acetamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2CCCCN2S(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C[C@H]2CCCCN2S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H24N2O4S2/c1-25-17-9-7-15(8-10-17)14-20-18(22)13-16-5-2-3-11-21(16)27(23,24)19-6-4-12-26-19/h4,6-10,12,16H,2-3,5,11,13-14H2,1H3,(H,20,22)/t16-/m1/s1