N-[1-(furan-2-ylmethyl)piperidin-4-yl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide

Systemtic Name: N-[1-(furan-2-ylmethyl)piperidin-4-yl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide Openeye Name: N-[1-(2-furylmethyl)-4-piperidyl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide CAS Name: N-[1-(2-furanylmethyl)-4-piperidinyl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[1-(furan-2-ylmethyl)piperidin-4-yl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide Traditional Name: N-[1-(2-furfuryl)-4-piperidyl]-4-methoxy-N-(3-methoxyphenyl)benzenesulfonamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=CO3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=CO3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H28N2O5S/c1-29-21-8-10-24(11-9-21)32(27,28)26(20-5-3-6-22(17-20)30-2)19-12-14-25(15-13-19)18-23-7-4-16-31-23/h3-11,16-17,19H,12-15,18H2,1-2H3