N-(1,3-benzodioxol-5-yl)-4-chloranyl-N-[1-(furan-2-ylmethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-chloranyl-N-[1-(furan-2-ylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-chloro-N-[1-(2-furylmethyl)-4-piperidyl]benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-chloro-N-[1-(2-furanylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-chloro-N-[1-(furan-2-ylmethyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-chloro-N-[1-(2-furfuryl)-4-piperidyl]benzenesulfonamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)Cl)CC5=CC=CO5

Isomeric SMILES

C1CN(CCC1N(C2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)Cl)CC5=CC=CO5

InChI

InChI=1S/C23H23ClN2O5S/c24-17-3-6-21(7-4-17)32(27,28)26(19-5-8-22-23(14-19)31-16-30-22)18-9-11-25(12-10-18)15-20-2-1-13-29-20/h1-8,13-14,18H,9-12,15-16H2