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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3OC

InChI

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