N-[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: N-[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-[1-[(2-hydroxyphenyl)methyl]-4-piperidyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-[1-[(2-hydroxyphenyl)methyl]-4-piperidinyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-[1-[(2-hydroxyphenyl)methyl]piperidin-4-yl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-(p-tolyl)-N-(1-salicyl-4-piperidyl)benzenesulfonamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC=CC=C3O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC=CC=C3O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O3S/c1-20-11-13-22(14-12-20)27(31(29,30)24-8-3-2-4-9-24)23-15-17-26(18-16-23)19-21-7-5-6-10-25(21)28/h2-14,23,28H,15-19H2,1H3