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

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]-4,5-dimethoxy-benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]-4,5-dimethoxy-benzamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]-4,5-dimethoxybenzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]-4,5-dimethoxybenzamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-4,5-dimethoxy-N-veratryl-benzamide Formula: C26H29ClN2O7S MolecularWeight: 549.03566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C)OC)OC)OC

InChI

InChI=1S/C26H29ClN2O7S/c1-33-22-11-8-18(12-23(22)34-2)15-28-26(30)20-13-24(35-3)25(36-4)14-21(20)29(37(5,31)32)16-17-6-9-19(27)10-7-17/h6-14H,15-16H2,1-5H3,(H,28,30)