benzo[f]quinolin-5-yl-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: benzo[f]quinolin-5-yl-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: benzo[f]quinolin-5-yl-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: 5-benzo[f]quinolinyl-[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: benzo[f]quinolin-5-yl-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: benzo[f]quinolin-5-yl-[4-(2,4-dimethylphenyl)sulfonylpiperazino]methanone Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C5=C3N=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4C5=C3N=CC=C5)C

InChI

InChI=1S/C26H25N3O3S/c1-18-9-10-24(19(2)16-18)33(31,32)29-14-12-28(13-15-29)26(30)23-17-20-6-3-4-7-21(20)22-8-5-11-27-25(22)23/h3-11,16-17H,12-15H2,1-2H3