2-(2-chloranylphenoxy)ethyl 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxylate

Systemtic Name: 2-(2-chloranylphenoxy)ethyl 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxylate Openeye Name: 2-(2-chlorophenoxy)ethyl 1-indan-5-ylsulfonylpiperidine-4-carboxylate CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinecarboxylic acid 2-(2-chlorophenoxy)ethyl ester IUPAC Name: 2-(2-chlorophenoxy)ethyl 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxylate Traditional Name: 1-indan-5-ylsulfonylisonipecotic acid 2-(2-chlorophenoxy)ethyl ester Formula: C23H26ClNO5S MolecularWeight: 463.97424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)OCCOC4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)OCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C23H26ClNO5S/c24-21-6-1-2-7-22(21)29-14-15-30-23(26)18-10-12-25(13-11-18)31(27,28)20-9-8-17-4-3-5-19(17)16-20/h1-2,6-9,16,18H,3-5,10-15H2