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

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-N-(2-morpholinoethyl)benzamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxy-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-4,5-dimethoxy-N-(2-morpholinoethyl)benzamide Formula: C23H30ClN3O6S MolecularWeight: 512.0188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCCN2CCOCC2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCCN2CCOCC2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC

InChI

InChI=1S/C23H30ClN3O6S/c1-31-21-14-19(23(28)25-8-9-26-10-12-33-13-11-26)20(15-22(21)32-2)27(34(3,29)30)16-17-4-6-18(24)7-5-17/h4-7,14-15H,8-13,16H2,1-3H3,(H,25,28)