4-methoxy-3-(phenethylsulfamoyl)-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 4-methoxy-3-(phenethylsulfamoyl)-N-(4-phenoxyphenyl)benzamide Openeye Name: 4-methoxy-3-(phenethylsulfamoyl)-N-(4-phenoxyphenyl)benzamide CAS Name: 4-methoxy-3-(phenethylsulfamoyl)-N-(4-phenoxyphenyl)benzamide IUPAC Name: 4-methoxy-3-(phenethylsulfamoyl)-N-(4-phenoxyphenyl)benzamide Traditional Name: 4-methoxy-3-(phenethylsulfamoyl)-N-(4-phenoxyphenyl)benzamide Formula: C28H26N2O5S MolecularWeight: 502.58144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O5S/c1-34-26-17-12-22(20-27(26)36(32,33)29-19-18-21-8-4-2-5-9-21)28(31)30-23-13-15-25(16-14-23)35-24-10-6-3-7-11-24/h2-17,20,29H,18-19H2,1H3,(H,30,31)