N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-4-(2-phenylsulfanylethoxy)benzamide

Systemtic Name: N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-4-(2-phenylsulfanylethoxy)benzamide Openeye Name: N-[4-(m-tolylsulfamoyl)phenyl]-4-(2-phenylsulfanylethoxy)benzamide CAS Name: N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-4-[2-(phenylthio)ethoxy]benzamide IUPAC Name: N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-4-(2-phenylsulfanylethoxy)benzamide Traditional Name: N-[4-(m-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=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCSC4=CC=CC=C4

Isomeric SMILES

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

InChI

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