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

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N-(2-dimethylaminoethyl)-N-ethyl-carbamate Openeye Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N-(2-dimethylaminoethyl)-N-ethyl-carbamate CAS Name: N-(2-dimethylaminoethyl)-N-ethylcarbamic 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-ethylcarbamate Traditional Name: N-(2-dimethylaminoethyl)-N-ethyl-carbamic acid [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl ester Formula: C23H30ClN3O4S MolecularWeight: 480.02

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O4S/c1-4-26(16-15-25(2)3)23(28)31-17-20-12-9-18-7-5-6-8-22(18)27(20)32(29,30)21-13-10-19(24)11-14-21/h5-8,10-11,13-14,20H,4,9,12,15-17H2,1-3H3