N-[4-methyl-3-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-methyl-3-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[3-[[4-[benzyl(methyl)sulfamoyl]phenyl]sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: N-[4-methyl-3-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[3-[[4-[benzyl(methyl)sulfamoyl]phenyl]sulfamoyl]-4-methylphenyl]acetamide Traditional Name: N-[3-[[4-[benzyl(methyl)sulfamoyl]phenyl]sulfamoyl]-4-methyl-phenyl]acetamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O5S2/c1-17-9-10-21(24-18(2)27)15-23(17)32(28,29)25-20-11-13-22(14-12-20)33(30,31)26(3)16-19-7-5-4-6-8-19/h4-15,25H,16H2,1-3H3,(H,24,27)