5-bromanyl-2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 5-bromanyl-2-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 5-bromo-2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 5-bromo-2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 5-bromo-2-[(5-chloro-2-methoxyphenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 5-bromo-2-[(5-chloro-2-methoxy-phenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C23H22BrClN2O5S MolecularWeight: 553.85318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrClN2O5S/c1-31-18-7-3-15(4-8-18)11-12-26-23(28)19-13-16(24)5-9-20(19)27-33(29,30)22-14-17(25)6-10-21(22)32-2/h3-10,13-14,27H,11-12H2,1-2H3,(H,26,28)