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

Systemtic Name: 4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide Openeye Name: 4-[(3-chloro-N-methylsulfonyl-anilino)methyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 4-[(3-chloro-N-mesyl-anilino)methyl]-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)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C)OC

Isomeric SMILES

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

InChI

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