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

Systemtic Name: N-[1-(furan-2-ylmethyl)piperidin-4-yl]-3-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-[1-(2-furylmethyl)-4-piperidyl]-3-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: N-[1-(2-furanylmethyl)-4-piperidinyl]-3-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-[1-(furan-2-ylmethyl)piperidin-4-yl]-3-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-[1-(2-furfuryl)-4-piperidyl]-3-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=CC=CO3)S(=O)(=O)C4=CC=CC(=C4)C

Isomeric SMILES

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

InChI

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