N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(5-morpholinosulfonyl-2-thienyl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(5-morpholinosulfonyl-2-thienyl)acetamide Formula: C18H21ClN2O6S2 MolecularWeight: 460.95214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3)Cl)OC

InChI

InChI=1S/C18H21ClN2O6S2/c1-25-15-11-16(26-2)14(10-13(15)19)20-17(22)9-12-3-4-18(28-12)29(23,24)21-5-7-27-8-6-21/h3-4,10-11H,5-9H2,1-2H3,(H,20,22)