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

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanamide Openeye Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(5-chloro-2-morpholino-phenyl)butanamide CAS Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-[5-chloro-2-(4-morpholinyl)phenyl]butanamide IUPAC Name: 4-[(4-acetylphenyl)sulfonyl-methylamino]-N-(5-chloro-2-morpholin-4-ylphenyl)butanamide Traditional Name: 4-[(4-acetylphenyl)sulfonyl-methyl-amino]-N-(5-chloro-2-morpholino-phenyl)butyramide Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O5S/c1-17(28)18-5-8-20(9-6-18)33(30,31)26(2)11-3-4-23(29)25-21-16-19(24)7-10-22(21)27-12-14-32-15-13-27/h5-10,16H,3-4,11-15H2,1-2H3,(H,25,29)