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

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N,N-dimethylcarbamate Openeye Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic 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,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl ester Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OCC1CCC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C(=O)OCC1CCC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-21(2)19(23)26-13-16-10-7-14-5-3-4-6-18(14)22(16)27(24,25)17-11-8-15(20)9-12-17/h3-6,8-9,11-12,16H,7,10,13H2,1-2H3