6-ethylsulfonyl-4-[2-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-ethylsulfonyl-4-[2-[2-[1-(4-methoxyphenyl)cyclopropyl]carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl]-1,4-benzoxazin-3-one Openeye Name: 6-ethylsulfonyl-4-[2-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-2-oxo-ethyl]-1,4-benzoxazin-3-one CAS Name: 6-ethylsulfonyl-4-[2-[2-[[1-(4-methoxyphenyl)cyclopropyl]-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl]-1,4-benzoxazin-3-one IUPAC Name: 6-ethylsulfonyl-4-[2-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]-2-oxoethyl]-1,4-benzoxazin-3-one Traditional Name: 6-esyl-4-[2-keto-2-[2-[1-(4-methoxyphenyl)cyclopropanecarbonyl]pyrazolidin-1-yl]ethyl]-1,4-benzoxazin-3-one Formula: C26H29N3O7S MolecularWeight: 527.58936

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N3CCCN3C(=O)C4(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CCS(=O)(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N3CCCN3C(=O)C4(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H29N3O7S/c1-3-37(33,34)20-9-10-22-21(15-20)27(24(31)17-36-22)16-23(30)28-13-4-14-29(28)25(32)26(11-12-26)18-5-7-19(35-2)8-6-18/h5-10,15H,3-4,11-14,16-17H2,1-2H3