N-[[4-[4-(hydroxymethyl)piperidin-1-yl]phenyl]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[4-[4-(hydroxymethyl)piperidin-1-yl]phenyl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[[4-[4-(hydroxymethyl)-1-piperidyl]phenyl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[4-[4-(hydroxymethyl)-1-piperidinyl]phenyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[[4-[4-(hydroxymethyl)piperidin-1-yl]phenyl]methyl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[4-(4-methylolpiperidino)benzyl]benzenesulfonamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3CCC(CC3)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3CCC(CC3)CO

InChI

InChI=1S/C20H26N2O3S/c1-16-2-8-20(9-3-16)26(24,25)21-14-17-4-6-19(7-5-17)22-12-10-18(15-23)11-13-22/h2-9,18,21,23H,10-15H2,1H3