N-[1-[(4-methoxy-3-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)benzenesulfonamide

Systemtic Name: N-[1-[(4-methoxy-3-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)benzenesulfonamide Openeye Name: N-[1-[(3-hydroxy-4-methoxy-phenyl)methyl]-4-piperidyl]-N-(3-methoxyphenyl)benzenesulfonamide CAS Name: N-[1-[(3-hydroxy-4-methoxyphenyl)methyl]-4-piperidinyl]-N-(3-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[1-[(3-hydroxy-4-methoxyphenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)benzenesulfonamide Traditional Name: N-[1-(3-hydroxy-4-methoxy-benzyl)-4-piperidyl]-N-(3-methoxyphenyl)benzenesulfonamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCC(CC2)N(C3=CC(=CC=C3)OC)S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCC(CC2)N(C3=CC(=CC=C3)OC)S(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C26H30N2O5S/c1-32-23-8-6-7-22(18-23)28(34(30,31)24-9-4-3-5-10-24)21-13-15-27(16-14-21)19-20-11-12-26(33-2)25(29)17-20/h3-12,17-18,21,29H,13-16,19H2,1-2H3