N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

C1CC(=O)N(C1)CCCNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C16H22N2O5S/c19-16-4-1-8-18(16)9-2-7-17-24(20,21)13-5-6-14-15(12-13)23-11-3-10-22-14/h5-6,12,17H,1-4,7-11H2