N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-4-(2-phenylsulfanylethoxy)benzamide

Systemtic Name: N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-4-(2-phenylsulfanylethoxy)benzamide Openeye Name: N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-4-(2-phenylsulfanylethoxy)benzamide CAS Name: N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-4-[2-(phenylthio)ethoxy]benzamide IUPAC Name: N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-4-(2-phenylsulfanylethoxy)benzamide Traditional Name: N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-4-[2-(phenylthio)ethoxy]benzamide Formula: C29H28N2O5S2 MolecularWeight: 548.67302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCSC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCSC4=CC=CC=C4

InChI

InChI=1S/C29H28N2O5S2/c1-21-8-17-28(35-2)27(20-21)31-38(33,34)26-15-11-23(12-16-26)30-29(32)22-9-13-24(14-10-22)36-18-19-37-25-6-4-3-5-7-25/h3-17,20,31H,18-19H2,1-2H3,(H,30,32)