4-methoxy-3-(phenethylsulfamoyl)-N-(2-phenylsulfanylphenyl)benzamide

Systemtic Name: 4-methoxy-3-(phenethylsulfamoyl)-N-(2-phenylsulfanylphenyl)benzamide Openeye Name: 4-methoxy-3-(phenethylsulfamoyl)-N-(2-phenylsulfanylphenyl)benzamide CAS Name: 4-methoxy-3-(phenethylsulfamoyl)-N-[2-(phenylthio)phenyl]benzamide IUPAC Name: 4-methoxy-3-(phenethylsulfamoyl)-N-(2-phenylsulfanylphenyl)benzamide Traditional Name: 4-methoxy-3-(phenethylsulfamoyl)-N-[2-(phenylthio)phenyl]benzamide Formula: C28H26N2O4S2 MolecularWeight: 518.64704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2SC3=CC=CC=C3)S(=O)(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2SC3=CC=CC=C3)S(=O)(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4S2/c1-34-25-17-16-22(20-27(25)36(32,33)29-19-18-21-10-4-2-5-11-21)28(31)30-24-14-8-9-15-26(24)35-23-12-6-3-7-13-23/h2-17,20,29H,18-19H2,1H3,(H,30,31)