5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-[2-(2-methoxyphenyl)ethyl]benzamide

Systemtic Name: 5-chloranyl-2-[(4-chlorophenyl)sulfonylamino]-N-[2-(2-methoxyphenyl)ethyl]benzamide Openeye Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-[2-(2-methoxyphenyl)ethyl]benzamide CAS Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-[2-(2-methoxyphenyl)ethyl]benzamide IUPAC Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-[2-(2-methoxyphenyl)ethyl]benzamide Traditional Name: 5-chloro-2-[(4-chlorophenyl)sulfonylamino]-N-[2-(2-methoxyphenyl)ethyl]benzamide Formula: C22H20Cl2N2O4S MolecularWeight: 479.3762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=C(C=CC(=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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