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

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-N-(2-methoxyphenyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-N-(2-methoxyphenyl)benzamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxy-N-(2-methoxyphenyl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxy-N-(2-methoxyphenyl)benzamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-4,5-dimethoxy-N-(2-methoxyphenyl)benzamide Formula: C24H25ClN2O6S MolecularWeight: 504.9831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC)OC

InChI

InChI=1S/C24H25ClN2O6S/c1-31-21-8-6-5-7-19(21)26-24(28)18-13-22(32-2)23(33-3)14-20(18)27(34(4,29)30)15-16-9-11-17(25)12-10-16/h5-14H,15H2,1-4H3,(H,26,28)