3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H23ClN2O5S/c1-30-19-9-6-16(7-10-19)12-13-25-23(27)17-4-3-5-20(14-17)32(28,29)26-21-15-18(24)8-11-22(21)31-2/h3-11,14-15,26H,12-13H2,1-2H3,(H,25,27)