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

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxy-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-4,5-dimethoxy-N-o-anisyl-benzamide Formula: C25H27ClN2O6S MolecularWeight: 519.00968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC)OC

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC)OC

InChI

InChI=1S/C25H27ClN2O6S/c1-32-22-8-6-5-7-18(22)15-27-25(29)20-13-23(33-2)24(34-3)14-21(20)28(35(4,30)31)16-17-9-11-19(26)12-10-17/h5-14H,15-16H2,1-4H3,(H,27,29)