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

Systemtic Name: N-[1-(furan-2-ylmethyl)piperidin-4-yl]-N-(3-methoxyphenyl)-4-methyl-benzenesulfonamide Openeye Name: N-[1-(2-furylmethyl)-4-piperidyl]-N-(3-methoxyphenyl)-4-methyl-benzenesulfonamide CAS Name: N-[1-(2-furanylmethyl)-4-piperidinyl]-N-(3-methoxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: N-[1-(furan-2-ylmethyl)piperidin-4-yl]-N-(3-methoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: N-[1-(2-furfuryl)-4-piperidyl]-N-(3-methoxyphenyl)-4-methyl-benzenesulfonamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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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=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4S/c1-19-8-10-24(11-9-19)31(27,28)26(21-5-3-6-22(17-21)29-2)20-12-14-25(15-13-20)18-23-7-4-16-30-23/h3-11,16-17,20H,12-15,18H2,1-2H3