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

Systemtic Name: 3-[1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-propan-2-yl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-1-methyl-2-oxo-ethyl]-1,3-benzoxazol-2-one CAS Name: 3-[1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-1-oxopropan-2-yl]-1,3-benzoxazol-2-one IUPAC Name: 3-[1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-1-oxopropan-2-yl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-keto-1-methyl-2-(4-p-phenetylsulfonylpiperazino)ethyl]-1,3-benzoxazol-2-one Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(C)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C(C)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H25N3O6S/c1-3-30-17-8-10-18(11-9-17)32(28,29)24-14-12-23(13-15-24)21(26)16(2)25-19-6-4-5-7-20(19)31-22(25)27/h4-11,16H,3,12-15H2,1-2H3