N-[1-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-butanoyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,4-dioxobutyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-butanoyl]-4-piperidyl]benzenesulfonamide Formula: C24H28N2O6S MolecularWeight: 472.55392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)CCC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)CCC(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CC=C4)OC1

InChI

InChI=1S/C24H28N2O6S/c27-21(18-7-9-22-23(17-18)32-16-4-15-31-22)8-10-24(28)26-13-11-19(12-14-26)25-33(29,30)20-5-2-1-3-6-20/h1-3,5-7,9,17,19,25H,4,8,10-16H2