N-[1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-butanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-butanoyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,4-dioxobutyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-butanoyl]-4-piperidyl]benzenesulfonamide Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)CCC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CC=C2)C(=O)CCC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H26N2O6S/c26-20(17-6-8-21-22(16-17)31-15-14-30-21)7-9-23(27)25-12-10-18(11-13-25)24-32(28,29)19-4-2-1-3-5-19/h1-6,8,16,18,24H,7,9-15H2