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

Systemtic Name: N-[1-(furan-3-ylmethyl)piperidin-4-yl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-[1-(3-furylmethyl)-4-piperidyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-[1-(3-furanylmethyl)-4-piperidinyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-[1-(furan-3-ylmethyl)piperidin-4-yl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-[1-(3-furfuryl)-4-piperidyl]-N-(p-tolyl)benzenesulfonamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/c1-19-7-9-21(10-8-19)25(29(26,27)23-5-3-2-4-6-23)22-11-14-24(15-12-22)17-20-13-16-28-18-20/h2-10,13,16,18,22H,11-12,14-15,17H2,1H3