1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-(2-methylquinazolin-4-yl)oxy-ethanone

Systemtic Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-(2-methylquinazolin-4-yl)oxy-ethanone Openeye Name: 2-(2-methylquinazolin-4-yl)oxy-1-[4-(p-tolylsulfonyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-[(2-methyl-4-quinazolinyl)oxy]ethanone IUPAC Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-(2-methylquinazolin-4-yl)oxyethanone Traditional Name: 2-(2-methylquinazolin-4-yl)oxy-1-(4-tosylpiperazino)ethanone Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=NC(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)COC3=NC(=NC4=CC=CC=C43)C

InChI

InChI=1S/C22H24N4O4S/c1-16-7-9-18(10-8-16)31(28,29)26-13-11-25(12-14-26)21(27)15-30-22-19-5-3-4-6-20(19)23-17(2)24-22/h3-10H,11-15H2,1-2H3