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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN(C)C)C(=O)OC1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CCN(C)C)C(=O)OC1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O4S/c1-4-25(14-13-24(2)3)22(27)30-19-15-17-7-5-6-8-21(17)26(16-19)31(28,29)20-11-9-18(23)10-12-20/h5-12,19H,4,13-16H2,1-3H3