(phenylmethyl) 5-[4-[acridin-9-yloxycarbonyl-(4-methoxyphenyl)sulfamoyl]phenyl]pentanoate

Systemtic Name: (phenylmethyl) 5-[4-[acridin-9-yloxycarbonyl-(4-methoxyphenyl)sulfamoyl]phenyl]pentanoate Openeye Name: benzyl 5-[4-[acridin-9-yloxycarbonyl-(4-methoxyphenyl)sulfamoyl]phenyl]pentanoate CAS Name: 5-[4-[[9-acridinyloxy(oxo)methyl]-(4-methoxyphenyl)sulfamoyl]phenyl]pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[4-[acridin-9-yloxycarbonyl-(4-methoxyphenyl)sulfamoyl]phenyl]pentanoate Traditional Name: 5-[4-[acridin-9-yloxycarbonyl-(4-methoxyphenyl)sulfamoyl]phenyl]valeric acid benzyl ester Formula: C39H34N2O7S MolecularWeight: 674.76146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(=O)OC2=C3C=CC=CC3=NC4=CC=CC=C42)S(=O)(=O)C5=CC=C(C=C5)CCCCC(=O)OCC6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)N(C(=O)OC2=C3C=CC=CC3=NC4=CC=CC=C42)S(=O)(=O)C5=CC=C(C=C5)CCCCC(=O)OCC6=CC=CC=C6

InChI

InChI=1S/C39H34N2O7S/c1-46-31-23-21-30(22-24-31)41(39(43)48-38-33-14-6-8-16-35(33)40-36-17-9-7-15-34(36)38)49(44,45)32-25-19-28(20-26-32)11-5-10-18-37(42)47-27-29-12-3-2-4-13-29/h2-4,6-9,12-17,19-26H,5,10-11,18,27H2,1H3