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

Systemtic Name: quinoxalin-2-yl-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: quinoxalin-2-yl-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: 2-quinoxalinyl-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: quinoxalin-2-yl-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: quinoxalin-2-yl-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]methanone Formula: C23H26N4O3S MolecularWeight: 438.54254

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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=C4N=C3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)C3=NC4=CC=CC=C4N=C3)C)C

InChI

InChI=1S/C23H26N4O3S/c1-15-13-16(2)18(4)22(17(15)3)31(29,30)27-11-9-26(10-12-27)23(28)21-14-24-19-7-5-6-8-20(19)25-21/h5-8,13-14H,9-12H2,1-4H3