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3-[2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one

3-[2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one

Systemtic Name:3-[2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-benzoxazol-2-one
Openeye Name:3-[2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-1,3-benzoxazol-2-one
CAS Name:3-[2-[4-(3,4-dimethoxyphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-1,3-benzoxazol-2-one
IUPAC Name:3-[2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-1,3-benzoxazol-2-one
Traditional Name:3-[2-[4-(3,4-dimethoxyphenyl)sulfonylpiperazino]-2-keto-ethyl]-1,3-benzoxazol-2-one
Formula: C21H23N3O7S
MolecularWeight: 461.48822
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4OC3=O)OC


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4OC3=O)OC


InChI

InChI=1S/C21H23N3O7S/c1-29-18-8-7-15(13-19(18)30-2)32(27,28)23-11-9-22(10-12-23)20(25)14-24-16-5-3-4-6-17(16)31-21(24)26/h3-8,13H,9-12,14H2,1-2H3


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