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

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide Openeye Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-benzamide CAS Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxybenzamide IUPAC Name: N-(4-acetamidophenyl)-2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxybenzamide Traditional Name: N-(4-acetamidophenyl)-2-[(4-chlorobenzyl)-mesyl-amino]-4,5-dimethoxy-benzamide Formula: C25H26ClN3O6S MolecularWeight: 532.00844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC)OC

InChI

InChI=1S/C25H26ClN3O6S/c1-16(30)27-19-9-11-20(12-10-19)28-25(31)21-13-23(34-2)24(35-3)14-22(21)29(36(4,32)33)15-17-5-7-18(26)8-6-17/h5-14H,15H2,1-4H3,(H,27,30)(H,28,31)