(phenylmethyl) 3-[4-[acridin-9-ylcarbonyl-(2,4-dimethoxyphenyl)sulfamoyl]phenyl]propanoate

Systemtic Name: (phenylmethyl) 3-[4-[acridin-9-ylcarbonyl-(2,4-dimethoxyphenyl)sulfamoyl]phenyl]propanoate Openeye Name: benzyl 3-[4-[acridine-9-carbonyl-(2,4-dimethoxyphenyl)sulfamoyl]phenyl]propanoate CAS Name: 3-[4-[[9-acridinyl(oxo)methyl]-(2,4-dimethoxyphenyl)sulfamoyl]phenyl]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[4-[acridine-9-carbonyl-(2,4-dimethoxyphenyl)sulfamoyl]phenyl]propanoate Traditional Name: 3-[4-[acridine-9-carbonyl-(2,4-dimethoxyphenyl)sulfamoyl]phenyl]propionic acid benzyl ester Formula: C38H32N2O7S MolecularWeight: 660.73488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(C(=O)C2=C3C=CC=CC3=NC4=CC=CC=C42)S(=O)(=O)C5=CC=C(C=C5)CCC(=O)OCC6=CC=CC=C6)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N(C(=O)C2=C3C=CC=CC3=NC4=CC=CC=C42)S(=O)(=O)C5=CC=C(C=C5)CCC(=O)OCC6=CC=CC=C6)OC

InChI

InChI=1S/C38H32N2O7S/c1-45-28-19-22-34(35(24-28)46-2)40(38(42)37-30-12-6-8-14-32(30)39-33-15-9-7-13-31(33)37)48(43,44)29-20-16-26(17-21-29)18-23-36(41)47-25-27-10-4-3-5-11-27/h3-17,19-22,24H,18,23,25H2,1-2H3