N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-oxo-6-pyrrolidin-1-ylsulfonyl-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[3-oxo-6-(1-pyrrolidinylsulfonyl)-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-oxo-6-pyrrolidin-1-ylsulfonyl-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(3-keto-6-pyrrolidinosulfonyl-1,4-benzoxazin-4-yl)acetamide Formula: C24H27N3O7S MolecularWeight: 501.55208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C24H27N3O7S/c1-16(17-4-6-21-22(12-17)33-11-10-32-21)25-23(28)14-27-19-13-18(5-7-20(19)34-15-24(27)29)35(30,31)26-8-2-3-9-26/h4-7,12-13,16H,2-3,8-11,14-15H2,1H3,(H,25,28)