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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(4-piperidinosulfonylimidazol-1-yl)acetamide Formula: C18H24N4O5S MolecularWeight: 408.47196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O5S/c1-26-15-7-6-14(10-16(15)27-2)20-17(23)11-21-12-18(19-13-21)28(24,25)22-8-4-3-5-9-22/h6-7,10,12-13H,3-5,8-9,11H2,1-2H3,(H,20,23)