2-[(4-chlorophenyl)methylsulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 2-[(4-chlorobenzyl)sulfonylamino]-N-homoveratryl-benzamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NS(=O)(=O)CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NS(=O)(=O)CC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C24H25ClN2O5S/c1-31-22-12-9-17(15-23(22)32-2)13-14-26-24(28)20-5-3-4-6-21(20)27-33(29,30)16-18-7-10-19(25)11-8-18/h3-12,15,27H,13-14,16H2,1-2H3,(H,26,28)