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

Systemtic Name: 4-[[(3,4-dichlorophenyl)sulfonylamino]methyl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-[[(3,4-dichlorophenyl)sulfonylamino]methyl]-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-[[(3,4-dichlorophenyl)sulfonylamino]methyl]-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[[(3,4-dichlorophenyl)sulfonylamino]methyl]-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-[[(3,4-dichlorophenyl)sulfonylamino]methyl]-N-p-anisyl-benzamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N2O4S/c1-30-18-8-4-15(5-9-18)13-25-22(27)17-6-2-16(3-7-17)14-26-31(28,29)19-10-11-20(23)21(24)12-19/h2-12,26H,13-14H2,1H3,(H,25,27)