quinolin-2-yl-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: quinolin-2-yl-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: 2-quinolyl-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: 2-quinolinyl-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: quinolin-2-yl-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: 2-quinolyl-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]methanone Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=NC4=CC=CC=C4C=C3)C)C

InChI

InChI=1S/C24H27N3O3S/c1-16-15-17(2)19(4)23(18(16)3)31(29,30)27-13-11-26(12-14-27)24(28)22-10-9-20-7-5-6-8-21(20)25-22/h5-10,15H,11-14H2,1-4H3