3-[1-oxidanylidene-1-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]propan-2-yl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[1-oxidanylidene-1-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]propan-2-yl]-1,3-benzoxazol-2-one Openeye Name: 3-[1-methyl-2-oxo-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[1-oxo-1-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]propan-2-yl]-1,3-benzoxazol-2-one IUPAC Name: 3-[1-oxo-1-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]propan-2-yl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-keto-2-(4-mesitylsulfonylpiperazino)-1-methyl-ethyl]-1,3-benzoxazol-2-one Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)C(C)N3C4=CC=CC=C4OC3=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)C(C)N3C4=CC=CC=C4OC3=O)C

InChI

InChI=1S/C23H27N3O5S/c1-15-13-16(2)21(17(3)14-15)32(29,30)25-11-9-24(10-12-25)22(27)18(4)26-19-7-5-6-8-20(19)31-23(26)28/h5-8,13-14,18H,9-12H2,1-4H3