4-[4-[[4-(2-chloranyl-4-methylsulfonyl-phenyl)carbonylmorpholin-2-yl]methoxy]-3-methoxy-phenyl]butan-2-one

Systemtic Name: 4-[4-[[4-(2-chloranyl-4-methylsulfonyl-phenyl)carbonylmorpholin-2-yl]methoxy]-3-methoxy-phenyl]butan-2-one Openeye Name: 4-[4-[[4-(2-chloro-4-methylsulfonyl-benzoyl)morpholin-2-yl]methoxy]-3-methoxy-phenyl]butan-2-one CAS Name: 4-[4-[[4-[(2-chloro-4-methylsulfonylphenyl)-oxomethyl]-2-morpholinyl]methoxy]-3-methoxyphenyl]-2-butanone IUPAC Name: 4-[4-[[4-(2-chloro-4-methylsulfonylbenzoyl)morpholin-2-yl]methoxy]-3-methoxyphenyl]butan-2-one Traditional Name: 4-[4-[[4-(2-chloro-4-mesyl-benzoyl)morpholin-2-yl]methoxy]-3-methoxy-phenyl]butan-2-one Formula: C24H28ClNO7S MolecularWeight: 509.99962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC(=C(C=C1)OCC2CN(CCO2)C(=O)C3=C(C=C(C=C3)S(=O)(=O)C)Cl)OC

Isomeric SMILES

CC(=O)CCC1=CC(=C(C=C1)OCC2CN(CCO2)C(=O)C3=C(C=C(C=C3)S(=O)(=O)C)Cl)OC

InChI

InChI=1S/C24H28ClNO7S/c1-16(27)4-5-17-6-9-22(23(12-17)31-2)33-15-18-14-26(10-11-32-18)24(28)20-8-7-19(13-21(20)25)34(3,29)30/h6-9,12-13,18H,4-5,10-11,14-15H2,1-3H3