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

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl] N-methyl-N-(1-methylpiperidin-4-yl)carbamate Openeye Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl] 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-3-yl] ester IUPAC Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-3-yl] 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-3-yl] ester Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)OC2CC3=CC=CC=C3N(C2)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)OC2CC3=CC=CC=C3N(C2)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H28ClN3O4S/c1-25-13-11-19(12-14-25)26(2)23(28)31-20-15-17-5-3-4-6-22(17)27(16-20)32(29,30)21-9-7-18(24)8-10-21/h3-10,19-20H,11-16H2,1-2H3