2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-N-(3-morpholinopropyl)benzamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxy-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxy-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-4,5-dimethoxy-N-(3-morpholinopropyl)benzamide Formula: C24H32ClN3O6S MolecularWeight: 526.04538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCCCN2CCOCC2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCCCN2CCOCC2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC

InChI

InChI=1S/C24H32ClN3O6S/c1-32-22-15-20(24(29)26-9-4-10-27-11-13-34-14-12-27)21(16-23(22)33-2)28(35(3,30)31)17-18-5-7-19(25)8-6-18/h5-8,15-16H,4,9-14,17H2,1-3H3,(H,26,29)