(phenylmethyl) 3-[4-[9-[(4-methylphenyl)sulfonylcarbamoyloxy]acridin-1-yl]phenyl]propanoate

Systemtic Name: (phenylmethyl) 3-[4-[9-[(4-methylphenyl)sulfonylcarbamoyloxy]acridin-1-yl]phenyl]propanoate Openeye Name: benzyl 3-[4-[9-(p-tolylsulfonylcarbamoyloxy)acridin-1-yl]phenyl]propanoate CAS Name: 3-[4-[9-[[(4-methylphenyl)sulfonylamino]-oxomethoxy]-1-acridinyl]phenyl]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[4-[9-[(4-methylphenyl)sulfonylcarbamoyloxy]acridin-1-yl]phenyl]propanoate Traditional Name: 3-[4-[9-(tosylcarbamoyloxy)acridin-1-yl]phenyl]propionic acid benzyl ester Formula: C37H30N2O6S MolecularWeight: 630.7089

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC2=C3C(=NC4=CC=CC=C42)C=CC=C3C5=CC=C(C=C5)CCC(=O)OCC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)OC2=C3C(=NC4=CC=CC=C42)C=CC=C3C5=CC=C(C=C5)CCC(=O)OCC6=CC=CC=C6

InChI

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