N-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-(4-oxidanylidene-4-pyrrolidin-1-yl-butyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-(4-oxo-4-pyrrolidin-1-yl-butyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-[4-oxo-4-(1-pyrrolidinyl)butyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-(4-oxo-4-pyrrolidin-1-ylbutyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-(4-keto-4-pyrrolidino-butyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCCNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

C1CCN(C1)C(=O)CCCNS(=O)(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H24N2O5S/c20-17(19-9-1-2-10-19)5-3-8-18-25(21,22)14-6-7-15-16(13-14)24-12-4-11-23-15/h6-7,13,18H,1-5,8-12H2