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3-[3-[2-[2-(4-methylsulfonylphenyl)ethanoyl]pyrazolidin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one

3-[3-[2-[2-(4-methylsulfonylphenyl)ethanoyl]pyrazolidin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one

Systemtic Name:3-[3-[2-[2-(4-methylsulfonylphenyl)ethanoyl]pyrazolidin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one
Openeye Name:3-[3-[2-[2-(4-methylsulfonylphenyl)acetyl]pyrazolidin-1-yl]-3-oxo-propyl]-1,3-benzoxazol-2-one
CAS Name:3-[3-[2-[2-(4-methylsulfonylphenyl)-1-oxoethyl]-1-pyrazolidinyl]-3-oxopropyl]-1,3-benzoxazol-2-one
IUPAC Name:3-[3-[2-[2-(4-methylsulfonylphenyl)acetyl]pyrazolidin-1-yl]-3-oxopropyl]-1,3-benzoxazol-2-one
Traditional Name:3-[3-keto-3-[2-[2-(4-mesylphenyl)acetyl]pyrazolidin-1-yl]propyl]-1,3-benzoxazol-2-one
Formula: C22H23N3O6S
MolecularWeight: 457.49952
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CC(=O)N2CCCN2C(=O)CCN3C4=CC=CC=C4OC3=O


Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CC(=O)N2CCCN2C(=O)CCN3C4=CC=CC=C4OC3=O


InChI

InChI=1S/C22H23N3O6S/c1-32(29,30)17-9-7-16(8-10-17)15-21(27)25-13-4-12-24(25)20(26)11-14-23-18-5-2-3-6-19(18)31-22(23)28/h2-3,5-10H,4,11-15H2,1H3


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