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

Systemtic Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butan-1-one Openeye Name: 4-(5-phenyloxazol-2-yl)-1-[4-(p-tolylsulfonyl)piperazin-1-yl]butan-1-one CAS Name: 1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-4-(5-phenyl-2-oxazolyl)-1-butanone IUPAC Name: 1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butan-1-one Traditional Name: 4-(5-phenyloxazol-2-yl)-1-(4-tosylpiperazino)butan-1-one Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N3O4S/c1-19-10-12-21(13-11-19)32(29,30)27-16-14-26(15-17-27)24(28)9-5-8-23-25-18-22(31-23)20-6-3-2-4-7-20/h2-4,6-7,10-13,18H,5,8-9,14-17H2,1H3