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

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl] N-ethyl-N-(pyridin-4-ylmethyl)carbamate Openeye Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl] 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-3-yl] ester IUPAC Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl] 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-3-yl] ester Formula: C24H24ClN3O4S MolecularWeight: 485.98306

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C(=O)OC2CC3=CC=CC=C3N(C2)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(CC1=CC=NC=C1)C(=O)OC2CC3=CC=CC=C3N(C2)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN3O4S/c1-2-27(16-18-11-13-26-14-12-18)24(29)32-21-15-19-5-3-4-6-23(19)28(17-21)33(30,31)22-9-7-20(25)8-10-22/h3-14,21H,2,15-17H2,1H3