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

Systemtic Name: N-[[1-(furan-2-ylmethyl)piperidin-4-yl]methyl]-3-methyl-4-propoxy-benzenesulfonamide Openeye Name: N-[[1-(2-furylmethyl)-4-piperidyl]methyl]-3-methyl-4-propoxy-benzenesulfonamide CAS Name: N-[[1-(2-furanylmethyl)-4-piperidinyl]methyl]-3-methyl-4-propoxybenzenesulfonamide IUPAC Name: N-[[1-(furan-2-ylmethyl)piperidin-4-yl]methyl]-3-methyl-4-propoxybenzenesulfonamide Traditional Name: N-[[1-(2-furfuryl)-4-piperidyl]methyl]-3-methyl-4-propoxy-benzenesulfonamide Formula: C21H30N2O4S MolecularWeight: 406.5389

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CO3)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCC2CCN(CC2)CC3=CC=CO3)C

InChI

InChI=1S/C21H30N2O4S/c1-3-12-27-21-7-6-20(14-17(21)2)28(24,25)22-15-18-8-10-23(11-9-18)16-19-5-4-13-26-19/h4-7,13-14,18,22H,3,8-12,15-16H2,1-2H3