1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-(3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione

Systemtic Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-(3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione Openeye Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-(3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione CAS Name: 1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-4-(3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione IUPAC Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-4-(3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione Traditional Name: 1-[4-(4-chlorophenyl)sulfonylpiperazino]-4-(3,4-dihydro-2H-quinolin-1-yl)butane-1,4-dione Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O4S/c24-19-7-9-20(10-8-19)32(30,31)26-16-14-25(15-17-26)22(28)11-12-23(29)27-13-3-5-18-4-1-2-6-21(18)27/h1-2,4,6-10H,3,5,11-17H2