[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N-(2-piperidin-1-ylethyl)carbamate

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N-(2-piperidin-1-ylethyl)carbamate Openeye Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N-[2-(1-piperidyl)ethyl]carbamate CAS Name: N-[2-(1-piperidinyl)ethyl]carbamic acid [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl ester IUPAC Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N-(2-piperidin-1-ylethyl)carbamate Traditional Name: N-(2-piperidinoethyl)carbamic acid [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl ester Formula: C24H30ClN3O4S MolecularWeight: 492.0307

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)OCC2CCC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)CCNC(=O)OCC2CCC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H30ClN3O4S/c25-20-9-12-22(13-10-20)33(30,31)28-21(11-8-19-6-2-3-7-23(19)28)18-32-24(29)26-14-17-27-15-4-1-5-16-27/h2-3,6-7,9-10,12-13,21H,1,4-5,8,11,14-18H2,(H,26,29)