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

Systemtic Name: N-[[1-(furan-2-ylmethyl)piperidin-4-yl]methyl]-4-methoxy-2-methyl-benzenesulfonamide Openeye Name: N-[[1-(2-furylmethyl)-4-piperidyl]methyl]-4-methoxy-2-methyl-benzenesulfonamide CAS Name: N-[[1-(2-furanylmethyl)-4-piperidinyl]methyl]-4-methoxy-2-methylbenzenesulfonamide IUPAC Name: N-[[1-(furan-2-ylmethyl)piperidin-4-yl]methyl]-4-methoxy-2-methylbenzenesulfonamide Traditional Name: N-[[1-(2-furfuryl)-4-piperidyl]methyl]-4-methoxy-2-methyl-benzenesulfonamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CO3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CO3

InChI

InChI=1S/C19H26N2O4S/c1-15-12-17(24-2)5-6-19(15)26(22,23)20-13-16-7-9-21(10-8-16)14-18-4-3-11-25-18/h3-6,11-12,16,20H,7-10,13-14H2,1-2H3