2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-3-morpholinosulfonyl-anilino)-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[4-chloro-3-(4-morpholinylsulfonyl)anilino]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-3-morpholin-4-ylsulfonylanilino)-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-(4-chloro-3-morpholinosulfonyl-anilino)-N-(3,5-dimethoxyphenyl)acetamide Formula: C20H24ClN3O6S MolecularWeight: 469.93906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C20H24ClN3O6S/c1-28-16-9-15(10-17(12-16)29-2)23-20(25)13-22-14-3-4-18(21)19(11-14)31(26,27)24-5-7-30-8-6-24/h3-4,9-12,22H,5-8,13H2,1-2H3,(H,23,25)