N-[[4-[2-[(2-chlorophenyl)carbonylsulfamoyl]phenyl]phenyl]methyl]-N-pentyl-1H-acridine-10-carboxamide

Systemtic Name: N-[[4-[2-[(2-chlorophenyl)carbonylsulfamoyl]phenyl]phenyl]methyl]-N-pentyl-1H-acridine-10-carboxamide Openeye Name: N-[[4-[2-[(2-chlorobenzoyl)sulfamoyl]phenyl]phenyl]methyl]-N-pentyl-1H-acridine-10-carboxamide CAS Name: N-[[4-[2-[[(2-chlorophenyl)-oxomethyl]sulfamoyl]phenyl]phenyl]methyl]-N-pentyl-1H-acridine-10-carboxamide IUPAC Name: N-[[4-[2-[(2-chlorobenzoyl)sulfamoyl]phenyl]phenyl]methyl]-N-pentyl-1H-acridine-10-carboxamide Traditional Name: N-amyl-N-[4-[2-[(2-chlorobenzoyl)sulfamoyl]phenyl]benzyl]-1H-acridine-10-carboxamide Formula: C39H36ClN3O4S MolecularWeight: 678.23884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC(=O)C3=CC=CC=C3Cl)C(=O)N4C5=CC=CCC5=CC6=CC=CC=C64

Isomeric SMILES

CCCCCN(CC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)NC(=O)C3=CC=CC=C3Cl)C(=O)N4C5=CC=CCC5=CC6=CC=CC=C64

InChI

InChI=1S/C39H36ClN3O4S/c1-2-3-12-25-42(39(45)43-35-18-9-4-13-30(35)26-31-14-5-10-19-36(31)43)27-28-21-23-29(24-22-28)32-15-7-11-20-37(32)48(46,47)41-38(44)33-16-6-8-17-34(33)40/h4-11,13,15-24,26H,2-3,12,14,25,27H2,1H3,(H,41,44)