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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC)OC

InChI

InChI=1S/C25H27ClN2O6S/c1-16-6-11-22(32-2)20(12-16)27-25(29)19-13-23(33-3)24(34-4)14-21(19)28(35(5,30)31)15-17-7-9-18(26)10-8-17/h6-14H,15H2,1-5H3,(H,27,29)