(phenylmethyl) 3-[4-[acridin-9-ylcarbonyl-(4-methoxyphenyl)sulfamoyl]phenyl]propanoate

Systemtic Name: (phenylmethyl) 3-[4-[acridin-9-ylcarbonyl-(4-methoxyphenyl)sulfamoyl]phenyl]propanoate Openeye Name: benzyl 3-[4-[acridine-9-carbonyl-(4-methoxyphenyl)sulfamoyl]phenyl]propanoate CAS Name: 3-[4-[[9-acridinyl(oxo)methyl]-(4-methoxyphenyl)sulfamoyl]phenyl]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[4-[acridine-9-carbonyl-(4-methoxyphenyl)sulfamoyl]phenyl]propanoate Traditional Name: 3-[4-[acridine-9-carbonyl-(4-methoxyphenyl)sulfamoyl]phenyl]propionic acid benzyl ester Formula: C37H30N2O6S MolecularWeight: 630.7089

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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

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

InChI

InChI=1S/C37H30N2O6S/c1-44-29-20-18-28(19-21-29)39(37(41)36-31-11-5-7-13-33(31)38-34-14-8-6-12-32(34)36)46(42,43)30-22-15-26(16-23-30)17-24-35(40)45-25-27-9-3-2-4-10-27/h2-16,18-23H,17,24-25H2,1H3