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

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl] N-(pyridin-4-ylmethyl)carbamate Openeye Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl] N-(4-pyridylmethyl)carbamate CAS Name: 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-(pyridin-4-ylmethyl)carbamate Traditional Name: N-(4-pyridylmethyl)carbamic acid [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl] ester Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl)OC(=O)NCC4=CC=NC=C4

Isomeric SMILES

C1C(CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl)OC(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C22H20ClN3O4S/c23-18-5-7-20(8-6-18)31(28,29)26-15-19(13-17-3-1-2-4-21(17)26)30-22(27)25-14-16-9-11-24-12-10-16/h1-12,19H,13-15H2,(H,25,27)