N-(3-methoxydibenzofuran-2-yl)-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: N-(3-methoxydibenzofuran-2-yl)-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide Openeye Name: N-(3-methoxydibenzofuran-2-yl)-N-[2-oxo-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: N-(3-methoxy-2-dibenzofuranyl)-N-[2-oxo-2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: N-(3-methoxydibenzofuran-2-yl)-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide Traditional Name: N-(2-keto-2-piperidino-ethyl)-N-(3-methoxydibenzofuran-2-yl)benzenesulfonamide Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=CC=CC=C3OC2=C1)N(CC(=O)N4CCCCC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C3=CC=CC=C3OC2=C1)N(CC(=O)N4CCCCC4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H26N2O5S/c1-32-25-17-24-21(20-12-6-7-13-23(20)33-24)16-22(25)28(18-26(29)27-14-8-3-9-15-27)34(30,31)19-10-4-2-5-11-19/h2,4-7,10-13,16-17H,3,8-9,14-15,18H2,1H3