[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl 4-(2-hydroxyethyl)piperazine-1-carboxylate

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl 4-(2-hydroxyethyl)piperazine-1-carboxylate Openeye Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl 4-(2-hydroxyethyl)piperazine-1-carboxylate CAS Name: 4-(2-hydroxyethyl)-1-piperazinecarboxylic 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 4-(2-hydroxyethyl)piperazine-1-carboxylate Traditional Name: 4-(2-hydroxyethyl)piperazine-1-carboxylic acid [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl ester Formula: C23H28ClN3O5S MolecularWeight: 494.00352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1COC(=O)N3CCN(CC3)CCO)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1COC(=O)N3CCN(CC3)CCO)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H28ClN3O5S/c24-19-6-9-21(10-7-19)33(30,31)27-20(8-5-18-3-1-2-4-22(18)27)17-32-23(29)26-13-11-25(12-14-26)15-16-28/h1-4,6-7,9-10,20,28H,5,8,11-17H2