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ethyl 4-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methoxycarbonylamino]piperidine-1-carboxylate

ethyl 4-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methoxycarbonylamino]piperidine-1-carboxylate

Systemtic Name:ethyl 4-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methoxycarbonylamino]piperidine-1-carboxylate
Openeye Name:ethyl 4-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methoxycarbonylamino]piperidine-1-carboxylate
CAS Name:4-[[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methoxy-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methoxycarbonylamino]piperidine-1-carboxylate
Traditional Name:4-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methoxycarbonylamino]piperidine-1-carboxylic acid ethyl ester
Formula: C25H30ClN3O6S
MolecularWeight: 536.0402
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)OCC2CCC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl


Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)OCC2CCC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C25H30ClN3O6S/c1-2-34-25(31)28-15-13-20(14-16-28)27-24(30)35-17-21-10-7-18-5-3-4-6-23(18)29(21)36(32,33)22-11-8-19(26)9-12-22/h3-6,8-9,11-12,20-21H,2,7,10,13-17H2,1H3,(H,27,30)


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