N-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-4-methyl-benzenesulfonamide Openeye Name: N-[2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-N-(2-furylmethyl)-4-methyl-benzenesulfonamide CAS Name: N-[2-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-oxoethyl]-N-(2-furanylmethyl)-4-methylbenzenesulfonamide IUPAC Name: N-[2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxoethyl]-N-(furan-2-ylmethyl)-4-methylbenzenesulfonamide Traditional Name: N-[2-[3-(1H-benzimidazol-2-yl)piperidino]-2-keto-ethyl]-N-(2-furfuryl)-4-methyl-benzenesulfonamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H28N4O4S/c1-19-10-12-22(13-11-19)35(32,33)30(17-21-7-5-15-34-21)18-25(31)29-14-4-6-20(16-29)26-27-23-8-2-3-9-24(23)28-26/h2-3,5,7-13,15,20H,4,6,14,16-18H2,1H3,(H,27,28)