N-(5-chloranyl-2-methoxy-phenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCC3=CC=CC=C3

InChI

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