N-(5-chloranyl-2-methyl-phenyl)-2-[(3-morpholin-4-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(3-morpholin-4-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(3-morpholinosulfonylanilino)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[3-(4-morpholinylsulfonyl)anilino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(3-morpholin-4-ylsulfonylanilino)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(3-morpholinosulfonylanilino)acetamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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