N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-4-(2-phenylsulfanylethoxy)benzamide

Systemtic Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-4-(2-phenylsulfanylethoxy)benzamide Openeye Name: N-[4-(o-tolylsulfamoyl)phenyl]-4-(2-phenylsulfanylethoxy)benzamide CAS Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-4-[2-(phenylthio)ethoxy]benzamide IUPAC Name: N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-4-(2-phenylsulfanylethoxy)benzamide Traditional Name: N-[4-(o-tolylsulfamoyl)phenyl]-4-[2-(phenylthio)ethoxy]benzamide Formula: C28H26N2O4S2 MolecularWeight: 518.64704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCSC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCSC4=CC=CC=C4

InChI

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