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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-[1-(furan-2-ylmethyl)piperidin-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-[1-(2-furylmethyl)-4-piperidyl]-4-methyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-[1-(2-furanylmethyl)-4-piperidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-[1-(furan-2-ylmethyl)piperidin-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-[1-(2-furfuryl)-4-piperidyl]-4-methyl-benzenesulfonamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=CO3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=CO3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H26N2O5S/c1-18-4-7-22(8-5-18)32(27,28)26(20-6-9-23-24(15-20)31-17-30-23)19-10-12-25(13-11-19)16-21-3-2-14-29-21/h2-9,14-15,19H,10-13,16-17H2,1H3