2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-3-morpholinosulfonyl-anilino)-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-chloro-3-(4-morpholinylsulfonyl)anilino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-3-morpholin-4-ylsulfonylanilino)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(4-chloro-3-morpholinosulfonyl-anilino)-N-(2-methoxyphenyl)acetamide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CNC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CNC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H22ClN3O5S/c1-27-17-5-3-2-4-16(17)22-19(24)13-21-14-6-7-15(20)18(12-14)29(25,26)23-8-10-28-11-9-23/h2-7,12,21H,8-11,13H2,1H3,(H,22,24)