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[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperidine-4-carboxylate

[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperidine-4-carboxylate

Systemtic Name:[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperidine-4-carboxylate
Openeye Name:[2-(4-chlorophenyl)-2-oxo-ethyl] 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperidine-4-carboxylate
CAS Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-4-piperidinecarboxylic acid [2-(4-chlorophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-chlorophenyl)-2-oxoethyl] 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)piperidine-4-carboxylate
Traditional Name:1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)isonipecotic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester
Formula: C23H24ClNO7S
MolecularWeight: 493.95716
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)OCC(=O)C4=CC=C(C=C4)Cl)OC1


Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)OCC(=O)C4=CC=C(C=C4)Cl)OC1


InChI

InChI=1S/C23H24ClNO7S/c24-18-4-2-16(3-5-18)20(26)15-32-23(27)17-8-10-25(11-9-17)33(28,29)19-6-7-21-22(14-19)31-13-1-12-30-21/h2-7,14,17H,1,8-13,15H2


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