O1-ethyl O3-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenyl] piperidine-1,3-dicarboxylate

Systemtic Name: O1-ethyl O3-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenyl] piperidine-1,3-dicarboxylate Openeye Name: O1-ethyl O3-[4-[methyl(p-tolylsulfonyl)amino]phenyl] piperidine-1,3-dicarboxylate CAS Name: piperidine-1,3-dicarboxylic acid O1-ethyl ester O3-[4-[methyl-(4-methylphenyl)sulfonylamino]phenyl] ester IUPAC Name: 1-O-ethyl 3-O-[4-[methyl-(4-methylphenyl)sulfonylamino]phenyl] piperidine-1,3-dicarboxylate Traditional Name: piperidine-1,3-dicarboxylic acid O1-ethyl ester O3-[4-[methyl(tosyl)amino]phenyl] ester Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCCC(C1)C(=O)OC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)N1CCCC(C1)C(=O)OC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H28N2O6S/c1-4-30-23(27)25-15-5-6-18(16-25)22(26)31-20-11-9-19(10-12-20)24(3)32(28,29)21-13-7-17(2)8-14-21/h7-14,18H,4-6,15-16H2,1-3H3