2-(4-methoxyphenoxy)-N-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[5-(1-piperidylsulfonyl)-2-thienyl]methyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[5-(1-piperidinylsulfonyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(5-piperidin-1-ylsulfonylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(5-piperidinosulfonyl-2-thienyl)methyl]acetamide Formula: C19H24N2O5S2 MolecularWeight: 424.53426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H24N2O5S2/c1-25-15-5-7-16(8-6-15)26-14-18(22)20-13-17-9-10-19(27-17)28(23,24)21-11-3-2-4-12-21/h5-10H,2-4,11-14H2,1H3,(H,20,22)