ethyl 1-[3-[[1-(phenylsulfonyl)piperidin-4-yl]carbonylamino]propanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[3-[[1-(phenylsulfonyl)piperidin-4-yl]carbonylamino]propanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[3-[[1-(benzenesulfonyl)piperidine-4-carbonyl]amino]propanoyl]piperidine-4-carboxylate CAS Name: 1-[3-[[[1-(benzenesulfonyl)-4-piperidinyl]-oxomethyl]amino]-1-oxopropyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[[1-(benzenesulfonyl)piperidine-4-carbonyl]amino]propanoyl]piperidine-4-carboxylate Traditional Name: 1-[3-[(1-besylisonipecotoyl)amino]propanoyl]isonipecotic acid ethyl ester Formula: C23H33N3O6S MolecularWeight: 479.58962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)CCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)CCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H33N3O6S/c1-2-32-23(29)19-9-14-25(15-10-19)21(27)8-13-24-22(28)18-11-16-26(17-12-18)33(30,31)20-6-4-3-5-7-20/h3-7,18-19H,2,8-17H2,1H3,(H,24,28)