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

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N-cyclohexyl-N-ethyl-carbamate Openeye Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N-cyclohexyl-N-ethyl-carbamate CAS Name: N-cyclohexyl-N-ethylcarbamic 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-cyclohexyl-N-ethylcarbamate Traditional Name: N-cyclohexyl-N-ethyl-carbamic acid [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl ester Formula: C25H31ClN2O4S MolecularWeight: 491.04264

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)OCC2CCC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(C1CCCCC1)C(=O)OCC2CCC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H31ClN2O4S/c1-2-27(21-9-4-3-5-10-21)25(29)32-18-22-15-12-19-8-6-7-11-24(19)28(22)33(30,31)23-16-13-20(26)14-17-23/h6-8,11,13-14,16-17,21-22H,2-5,9-10,12,15,18H2,1H3