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N-[(3-methoxyphenyl)methyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

N-[(3-methoxyphenyl)methyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name:N-[(3-methoxyphenyl)methyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide
Openeye Name:N-[(3-methoxyphenyl)methyl]-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide
CAS Name:N-[(3-methoxyphenyl)methyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide
IUPAC Name:N-[(3-methoxyphenyl)methyl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide
Traditional Name:N-m-anisyl-2-(5-piperidinosulfonyl-2-thienyl)acetamide
Formula: C19H24N2O4S2
MolecularWeight: 408.53486
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H24N2O4S2/c1-25-16-7-5-6-15(12-16)14-20-18(22)13-17-8-9-19(26-17)27(23,24)21-10-3-2-4-11-21/h5-9,12H,2-4,10-11,13-14H2,1H3,(H,20,22)


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