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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxybenzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxybenzamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-N-(3-chloro-4-methyl-phenyl)-4,5-dimethoxy-benzamide Formula: C24H24Cl2N2O5S MolecularWeight: 523.42876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24Cl2N2O5S/c1-15-5-10-18(11-20(15)26)27-24(29)19-12-22(32-2)23(33-3)13-21(19)28(34(4,30)31)14-16-6-8-17(25)9-7-16/h5-13H,14H2,1-4H3,(H,27,29)