N-[[4-[2-[(2-chlorophenyl)carbonylsulfamoyl]phenyl]phenyl]methyl]-N-pentyl-phenoxazine-10-carboxamide

Systemtic Name: N-[[4-[2-[(2-chlorophenyl)carbonylsulfamoyl]phenyl]phenyl]methyl]-N-pentyl-phenoxazine-10-carboxamide Openeye Name: N-[[4-[2-[(2-chlorobenzoyl)sulfamoyl]phenyl]phenyl]methyl]-N-pentyl-phenoxazine-10-carboxamide CAS Name: N-[[4-[2-[[(2-chlorophenyl)-oxomethyl]sulfamoyl]phenyl]phenyl]methyl]-N-pentyl-10-phenoxazinecarboxamide IUPAC Name: N-[[4-[2-[(2-chlorobenzoyl)sulfamoyl]phenyl]phenyl]methyl]-N-pentylphenoxazine-10-carboxamide Traditional Name: N-amyl-N-[4-[2-[(2-chlorobenzoyl)sulfamoyl]phenyl]benzyl]phenoxazine-10-carboxamide Formula: C38H34ClN3O5S MolecularWeight: 680.21166

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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=CC=C5OC6=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=CC=C5OC6=CC=CC=C64

InChI

InChI=1S/C38H34ClN3O5S/c1-2-3-12-25-41(38(44)42-32-16-7-9-18-34(32)47-35-19-10-8-17-33(35)42)26-27-21-23-28(24-22-27)29-13-5-11-20-36(29)48(45,46)40-37(43)30-14-4-6-15-31(30)39/h4-11,13-24H,2-3,12,25-26H2,1H3,(H,40,43)