3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]propionamide Formula: C22H24N2O7S MolecularWeight: 460.50016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)OCCO3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)OCCO3)N4CCCC4=O

InChI

InChI=1S/C22H24N2O7S/c1-29-19-13-15(4-6-17(19)24-9-2-3-22(24)26)23-21(25)8-12-32(27,28)16-5-7-18-20(14-16)31-11-10-30-18/h4-7,13-14H,2-3,8-12H2,1H3,(H,23,25)