methyl 1-[2-[3-[(4-acetamidophenyl)sulfonylamino]propanoyloxy]ethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[3-[(4-acetamidophenyl)sulfonylamino]propanoyloxy]ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[3-[(4-acetamidophenyl)sulfonylamino]propanoyloxy]acetyl]piperidine-4-carboxylate CAS Name: 1-[2-[3-[(4-acetamidophenyl)sulfonylamino]-1-oxopropoxy]-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[3-[(4-acetamidophenyl)sulfonylamino]propanoyloxy]acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[3-[(4-acetamidophenyl)sulfonylamino]propanoyloxy]acetyl]isonipecotic acid methyl ester Formula: C20H27N3O8S MolecularWeight: 469.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=O)N2CCC(CC2)C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OCC(=O)N2CCC(CC2)C(=O)OC

InChI

InChI=1S/C20H27N3O8S/c1-14(24)22-16-3-5-17(6-4-16)32(28,29)21-10-7-19(26)31-13-18(25)23-11-8-15(9-12-23)20(27)30-2/h3-6,15,21H,7-13H2,1-2H3,(H,22,24)