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

Systemtic Name: N-[1-(furan-3-ylmethyl)piperidin-4-yl]-N-(3-methoxyphenyl)benzenesulfonamide Openeye Name: N-[1-(3-furylmethyl)-4-piperidyl]-N-(3-methoxyphenyl)benzenesulfonamide CAS Name: N-[1-(3-furanylmethyl)-4-piperidinyl]-N-(3-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[1-(furan-3-ylmethyl)piperidin-4-yl]-N-(3-methoxyphenyl)benzenesulfonamide Traditional Name: N-[1-(3-furfuryl)-4-piperidyl]-N-(3-methoxyphenyl)benzenesulfonamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2CCN(CC2)CC3=COC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N(C2CCN(CC2)CC3=COC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O4S/c1-28-22-7-5-6-21(16-22)25(30(26,27)23-8-3-2-4-9-23)20-10-13-24(14-11-20)17-19-12-15-29-18-19/h2-9,12,15-16,18,20H,10-11,13-14,17H2,1H3