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

Systemtic Name: 2-[(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(4-chloro-3-morpholinosulfonyl-anilino)-N-(p-tolyl)acetamide CAS Name: 2-[4-chloro-3-(4-morpholinylsulfonyl)anilino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4-chloro-3-morpholin-4-ylsulfonylanilino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-chloro-3-morpholinosulfonyl-anilino)-N-(p-tolyl)acetamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H22ClN3O4S/c1-14-2-4-15(5-3-14)22-19(24)13-21-16-6-7-17(20)18(12-16)28(25,26)23-8-10-27-11-9-23/h2-7,12,21H,8-11,13H2,1H3,(H,22,24)