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

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N-methyl-N-(1-methylpiperidin-4-yl)carbamate Openeye Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl N-methyl-N-(1-methyl-4-piperidyl)carbamate CAS Name: N-methyl-N-(1-methyl-4-piperidinyl)carbamic 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-methyl-N-(1-methylpiperidin-4-yl)carbamate Traditional Name: N-methyl-N-(1-methyl-4-piperidyl)carbamic acid [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl ester Formula: C24H30ClN3O4S MolecularWeight: 492.0307

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)OCC2CCC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)OCC2CCC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H30ClN3O4S/c1-26-15-13-20(14-16-26)27(2)24(29)32-17-21-10-7-18-5-3-4-6-23(18)28(21)33(30,31)22-11-8-19(25)9-12-22/h3-6,8-9,11-12,20-21H,7,10,13-17H2,1-2H3