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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-homoveratryl-2-(4-piperidinosulfonylimidazol-1-yl)acetamide Formula: C20H28N4O5S MolecularWeight: 436.52512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C20H28N4O5S/c1-28-17-7-6-16(12-18(17)29-2)8-9-21-19(25)13-23-14-20(22-15-23)30(26,27)24-10-4-3-5-11-24/h6-7,12,14-15H,3-5,8-11,13H2,1-2H3,(H,21,25)