N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-piperidinosulfonylimidazol-1-yl)acetamide Formula: C18H23ClN4O5S MolecularWeight: 442.91702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCCC3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCCC3)Cl)OC

InChI

InChI=1S/C18H23ClN4O5S/c1-27-15-9-16(28-2)14(8-13(15)19)21-17(24)10-22-11-18(20-12-22)29(25,26)23-6-4-3-5-7-23/h8-9,11-12H,3-7,10H2,1-2H3,(H,21,24)