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

Systemtic Name: ethyl 4-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-(1-indan-5-ylsulfonylpiperidine-4-carbonyl)piperazine-1-carboxylate CAS Name: 4-[[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carbonyl]piperazine-1-carboxylate Traditional Name: 4-(1-indan-5-ylsulfonylisonipecotoyl)piperazine-1-carboxylic acid ethyl ester Formula: C22H31N3O5S MolecularWeight: 449.56364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H31N3O5S/c1-2-30-22(27)24-14-12-23(13-15-24)21(26)18-8-10-25(11-9-18)31(28,29)20-7-6-17-4-3-5-19(17)16-20/h6-7,16,18H,2-5,8-15H2,1H3