N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-methoxy-3-(phenethylsulfamoyl)benzamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-methoxy-3-(phenethylsulfamoyl)benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide Formula: C29H25ClN2O5S MolecularWeight: 549.0372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)S(=O)(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)S(=O)(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C29H25ClN2O5S/c1-37-26-15-12-22(18-27(26)38(35,36)31-17-16-20-8-4-2-5-9-20)29(34)32-25-14-13-23(30)19-24(25)28(33)21-10-6-3-7-11-21/h2-15,18-19,31H,16-17H2,1H3,(H,32,34)