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

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(3-ethanoylphenyl)-4,5-dimethoxy-benzamide Openeye Name: N-(3-acetylphenyl)-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide CAS Name: N-(3-acetylphenyl)-2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxybenzamide IUPAC Name: N-(3-acetylphenyl)-2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxybenzamide Traditional Name: N-(3-acetylphenyl)-2-[(4-chlorobenzyl)-mesyl-amino]-4,5-dimethoxy-benzamide Formula: C25H25ClN2O6S MolecularWeight: 516.9938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O6S/c1-16(29)18-6-5-7-20(12-18)27-25(30)21-13-23(33-2)24(34-3)14-22(21)28(35(4,31)32)15-17-8-10-19(26)11-9-17/h5-14H,15H2,1-4H3,(H,27,30)