N-[[1-[[4-(furan-2-yl)phenyl]methyl]piperidin-3-yl]methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[[1-[[4-(furan-2-yl)phenyl]methyl]piperidin-3-yl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[[1-[[4-(2-furyl)phenyl]methyl]-3-piperidyl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[1-[[4-(2-furanyl)phenyl]methyl]-3-piperidinyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[1-[[4-(furan-2-yl)phenyl]methyl]piperidin-3-yl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[[1-[4-(2-furyl)benzyl]-3-piperidyl]methyl]-4-methoxy-benzenesulfonamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)CC3=CC=C(C=C3)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)CC3=CC=C(C=C3)C4=CC=CO4

InChI

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