(3-methyl-1,2-oxazol-5-yl)-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (3-methyl-1,2-oxazol-5-yl)-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (3-methylisoxazol-5-yl)-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (3-methyl-5-isoxazolyl)-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (3-methyl-1,2-oxazol-5-yl)-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (4-mesitylsulfonylpiperazino)-(3-methylisoxazol-5-yl)methanone Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=NO3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC(=NO3)C)C

InChI

InChI=1S/C18H23N3O4S/c1-12-9-13(2)17(14(3)10-12)26(23,24)21-7-5-20(6-8-21)18(22)16-11-15(4)19-25-16/h9-11H,5-8H2,1-4H3