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

Systemtic Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (5-methyl-3-phenyl-isoxazol-4-yl)-[4-(p-tolylsulfonyl)piperazin-1-yl]methanone CAS Name: (5-methyl-3-phenyl-4-isoxazolyl)-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (5-methyl-3-phenyl-isoxazol-4-yl)-(4-tosylpiperazino)methanone Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(ON=C3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(ON=C3C4=CC=CC=C4)C

InChI

InChI=1S/C22H23N3O4S/c1-16-8-10-19(11-9-16)30(27,28)25-14-12-24(13-15-25)22(26)20-17(2)29-23-21(20)18-6-4-3-5-7-18/h3-11H,12-15H2,1-2H3