N-(2-chloranyl-4,6-dimethoxy-phenyl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethoxy-phenyl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)ethanamide Openeye Name: N-(2-chloro-4,6-dimethoxy-phenyl)-2-[4-(1-piperidylsulfonyl)imidazol-1-yl]acetamide CAS Name: N-(2-chloro-4,6-dimethoxyphenyl)-2-[4-(1-piperidinylsulfonyl)-1-imidazolyl]acetamide IUPAC Name: N-(2-chloro-4,6-dimethoxyphenyl)-2-(4-piperidin-1-ylsulfonylimidazol-1-yl)acetamide Traditional Name: N-(2-chloro-4,6-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(=C1)Cl)NC(=O)CN2C=C(N=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN4O5S/c1-27-13-8-14(19)18(15(9-13)28-2)21-16(24)10-22-11-17(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)