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

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N-(2-dimethylaminoethyl)-N-methyl-carbamate Openeye Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N-(2-dimethylaminoethyl)-N-methyl-carbamate CAS Name: N-(2-dimethylaminoethyl)-N-methylcarbamic 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-(2-dimethylaminoethyl)-N-methylcarbamate Traditional Name: N-(2-dimethylaminoethyl)-N-methyl-carbamic acid [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl ester Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O4S/c1-24(2)14-15-25(3)22(27)30-16-19-11-8-17-6-4-5-7-21(17)26(19)31(28,29)20-12-9-18(23)10-13-20/h4-7,9-10,12-13,19H,8,11,14-16H2,1-3H3