N-[1-[(3-hydroxyphenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)benzenesulfonamide

Systemtic Name: N-[1-[(3-hydroxyphenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)benzenesulfonamide Openeye Name: N-[1-[(3-hydroxyphenyl)methyl]-4-piperidyl]-N-(3-methoxyphenyl)benzenesulfonamide CAS Name: N-[1-[(3-hydroxyphenyl)methyl]-4-piperidinyl]-N-(3-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[1-[(3-hydroxyphenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)benzenesulfonamide Traditional Name: N-[1-(3-hydroxybenzyl)-4-piperidyl]-N-(3-methoxyphenyl)benzenesulfonamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2CCN(CC2)CC3=CC(=CC=C3)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N(C2CCN(CC2)CC3=CC(=CC=C3)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O4S/c1-31-24-10-6-8-22(18-24)27(32(29,30)25-11-3-2-4-12-25)21-13-15-26(16-14-21)19-20-7-5-9-23(28)17-20/h2-12,17-18,21,28H,13-16,19H2,1H3