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

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl 4-(diphenylmethyl)piperazine-1-carboxylate Openeye Name: [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl 4-benzhydrylpiperazine-1-carboxylate CAS Name: 4-(diphenylmethyl)-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-benzhydrylpiperazine-1-carboxylate Traditional Name: 4-benzhydrylpiperazine-1-carboxylic acid [1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-2-yl]methyl ester Formula: C34H34ClN3O4S MolecularWeight: 616.16946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1COC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)S(=O)(=O)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1COC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)S(=O)(=O)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C34H34ClN3O4S/c35-29-16-19-31(20-17-29)43(40,41)38-30(18-15-26-9-7-8-14-32(26)38)25-42-34(39)37-23-21-36(22-24-37)33(27-10-3-1-4-11-27)28-12-5-2-6-13-28/h1-14,16-17,19-20,30,33H,15,18,21-25H2