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

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N-methyl-N-(2-pyridin-2-ylethyl)carbamate Openeye Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N-methyl-N-[2-(2-pyridyl)ethyl]carbamate CAS Name: N-methyl-N-[2-(2-pyridinyl)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-methyl-N-(2-pyridin-2-ylethyl)carbamate Traditional Name: N-methyl-N-[2-(2-pyridyl)ethyl]carbamic acid [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl ester Formula: C25H26ClN3O4S MolecularWeight: 500.00964

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)OCC2CCC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)OCC2CCC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H26ClN3O4S/c1-28(17-15-21-7-4-5-16-27-21)25(30)33-18-22-12-9-19-6-2-3-8-24(19)29(22)34(31,32)23-13-10-20(26)11-14-23/h2-8,10-11,13-14,16,22H,9,12,15,17-18H2,1H3