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

Systemtic Name: 4-[2-[2-[2-(4-methylsulfonylphenyl)ethanoyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: 4-[2-[2-[2-(4-methylsulfonylphenyl)acetyl]pyrazolidin-1-yl]-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: 4-[2-[2-[2-(4-methylsulfonylphenyl)-1-oxoethyl]-1-pyrazolidinyl]-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[2-[2-[2-(4-methylsulfonylphenyl)acetyl]pyrazolidin-1-yl]-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 4-[2-keto-2-[2-[2-(4-mesylphenyl)acetyl]pyrazolidin-1-yl]ethyl]-1,4-benzoxazin-3-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)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CC(=O)N2CCCN2C(=O)CN3C(=O)COC4=CC=CC=C43

InChI

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