1-[2,4,6-trimethyl-3-[[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]phenyl]ethanone

Systemtic Name: 1-[2,4,6-trimethyl-3-[[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]phenyl]ethanone Openeye Name: 1-[2,4,6-trimethyl-3-[[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]methyl]phenyl]ethanone CAS Name: 1-[2,4,6-trimethyl-3-[[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]methyl]phenyl]ethanone IUPAC Name: 1-[2,4,6-trimethyl-3-[[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]methyl]phenyl]ethanone Traditional Name: 1-[2,4,6-trimethyl-3-[[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]methyl]phenyl]ethanone Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=CC(=CN=C43)C)C

InChI

InChI=1S/C26H31N3O3S/c1-17-13-22-7-6-8-24(26(22)27-15-17)33(31,32)29-11-9-28(10-12-29)16-23-18(2)14-19(3)25(20(23)4)21(5)30/h6-8,13-15H,9-12,16H2,1-5H3