N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-homoveratryl-N-methyl-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C22H30N2O5S2 MolecularWeight: 466.614

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H30N2O5S2/c1-23(14-11-17-7-9-19(28-2)20(15-17)29-3)21(25)16-18-8-10-22(30-18)31(26,27)24-12-5-4-6-13-24/h7-10,15H,4-6,11-14,16H2,1-3H3