4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-N-propylsulfonyl-butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-N-propylsulfonyl-butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-N-propylsulfonyl-butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-N-propylsulfonylbutanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-N-propylsulfonylbutanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-N-[3-(2-ketopyrrolidino)propyl]-N-propylsulfonyl-butyramide Formula: C22H30N2O7S MolecularWeight: 466.5478

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(CCCN1CCCC1=O)C(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCS(=O)(=O)N(CCCN1CCCC1=O)C(=O)CCC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H30N2O7S/c1-2-15-32(28,29)24(12-4-11-23-10-3-5-21(23)26)22(27)9-7-18(25)17-6-8-19-20(16-17)31-14-13-30-19/h6,8,16H,2-5,7,9-15H2,1H3