4-[(3,4-dichlorophenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]benzamide

Systemtic Name: 4-[(3,4-dichlorophenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]benzamide Openeye Name: 4-[(3,4-dichlorophenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: 4-[(3,4-dichlorophenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 4-[(3,4-dichlorophenyl)sulfonylamino]-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 4-[(3,4-dichlorophenyl)sulfonylamino]-N-veratryl-benzamide Formula: C22H20Cl2N2O5S MolecularWeight: 495.3756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N2O5S/c1-30-20-10-3-14(11-21(20)31-2)13-25-22(27)15-4-6-16(7-5-15)26-32(28,29)17-8-9-18(23)19(24)12-17/h3-12,26H,13H2,1-2H3,(H,25,27)