(4-pyrrolidin-1-ylcarbonylphenyl)methyl 3-(4-piperidin-1-ylsulfonylphenyl)propanoate

Systemtic Name: (4-pyrrolidin-1-ylcarbonylphenyl)methyl 3-(4-piperidin-1-ylsulfonylphenyl)propanoate Openeye Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 3-[4-(1-piperidylsulfonyl)phenyl]propanoate CAS Name: 3-[4-(1-piperidinylsulfonyl)phenyl]propanoic acid [4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl ester IUPAC Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 3-(4-piperidin-1-ylsulfonylphenyl)propanoate Traditional Name: 3-(4-piperidinosulfonylphenyl)propionic acid [4-(pyrrolidine-1-carbonyl)benzyl] ester Formula: C26H32N2O5S MolecularWeight: 484.60768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)OCC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)OCC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C26H32N2O5S/c29-25(33-20-22-6-11-23(12-7-22)26(30)27-16-4-5-17-27)15-10-21-8-13-24(14-9-21)34(31,32)28-18-2-1-3-19-28/h6-9,11-14H,1-5,10,15-20H2