[6-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-cyclobutyl-methanone

Systemtic Name: [6-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-cyclobutyl-methanone Openeye Name: [6-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-cyclobutyl-methanone CAS Name: [6-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]-cyclobutylmethanone IUPAC Name: [6-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-cyclobutylmethanone Traditional Name: [6-[4-(3-chlorophenyl)piperazino]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-cyclobutyl-methanone Formula: C24H28ClN3O3S MolecularWeight: 474.01542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CC(C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C24H28ClN3O3S/c25-20-7-2-8-21(17-20)26-12-14-27(15-13-26)32(30,31)22-9-10-23-19(16-22)6-3-11-28(23)24(29)18-4-1-5-18/h2,7-10,16-18H,1,3-6,11-15H2