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

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N-ethyl-N-(pyridin-4-ylmethyl)carbamate Openeye Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N-ethyl-N-(4-pyridylmethyl)carbamate CAS Name: N-ethyl-N-(pyridin-4-ylmethyl)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-ethyl-N-(pyridin-4-ylmethyl)carbamate Traditional Name: N-ethyl-N-(4-pyridylmethyl)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:

CCN(CC1=CC=NC=C1)C(=O)OCC2CCC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(CC1=CC=NC=C1)C(=O)OCC2CCC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H26ClN3O4S/c1-2-28(17-19-13-15-27-16-14-19)25(30)33-18-22-10-7-20-5-3-4-6-24(20)29(22)34(31,32)23-11-8-21(26)9-12-23/h3-6,8-9,11-16,22H,2,7,10,17-18H2,1H3