N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-[methyl(tosyl)amino]acetamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C20H24ClN3O4S/c1-15-3-6-17(7-4-15)29(26,27)23(2)14-20(25)22-18-13-16(21)5-8-19(18)24-9-11-28-12-10-24/h3-8,13H,9-12,14H2,1-2H3,(H,22,25)