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

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-4-methoxy-3-(phenethylsulfamoyl)benzamide Formula: C28H25ClN2O5S MolecularWeight: 537.0265

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H25ClN2O5S/c1-35-26-14-12-21(18-27(26)37(33,34)30-17-16-20-8-4-2-5-9-20)28(32)31-24-19-22(29)13-15-25(24)36-23-10-6-3-7-11-23/h2-15,18-19,30H,16-17H2,1H3,(H,31,32)