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

Systemtic Name: N-[1-(furan-3-ylmethyl)piperidin-4-yl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-[1-(3-furylmethyl)-4-piperidyl]-4-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: N-[1-(3-furanylmethyl)-4-piperidinyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-[1-(furan-3-ylmethyl)piperidin-4-yl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-[1-(3-furfuryl)-4-piperidyl]-4-methyl-N-(p-tolyl)benzenesulfonamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CCN(CC2)CC3=COC=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CCN(CC2)CC3=COC=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H28N2O3S/c1-19-3-7-22(8-4-19)26(30(27,28)24-9-5-20(2)6-10-24)23-11-14-25(15-12-23)17-21-13-16-29-18-21/h3-10,13,16,18,23H,11-12,14-15,17H2,1-2H3