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

Systemtic Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 4-[(4-chlorobenzyl)-mesyl-amino]-N-veratryl-benzamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O5S/c1-31-22-13-6-18(14-23(22)32-2)15-26-24(28)19-7-11-21(12-8-19)27(33(3,29)30)16-17-4-9-20(25)10-5-17/h4-14H,15-16H2,1-3H3,(H,26,28)