ethyl 1-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl 1-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-(1-indan-5-ylsulfonylpiperidine-4-carbonyl)piperidine-3-carboxylate CAS Name: 1-[[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carbonyl]piperidine-3-carboxylate Traditional Name: 1-(1-indan-5-ylsulfonylisonipecotoyl)nipecotic acid ethyl ester Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H32N2O5S/c1-2-30-23(27)20-7-4-12-24(16-20)22(26)18-10-13-25(14-11-18)31(28,29)21-9-8-17-5-3-6-19(17)15-21/h8-9,15,18,20H,2-7,10-14,16H2,1H3