3-[3-[[(1-methylpiperidin-4-yl)amino]methyl]phenyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[3-[[(1-methylpiperidin-4-yl)amino]methyl]phenyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[3-[[(1-methyl-4-piperidyl)amino]methyl]phenyl]benzenesulfonamide CAS Name: 3-[3-[[(1-methyl-4-piperidinyl)amino]methyl]phenyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[3-[[(1-methylpiperidin-4-yl)amino]methyl]phenyl]benzenesulfonamide Traditional Name: N-benzyl-3-[3-[[(1-methyl-4-piperidyl)amino]methyl]phenyl]benzenesulfonamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NCC2=CC=CC(=C2)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)NCC2=CC=CC(=C2)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O2S/c1-29-15-13-25(14-16-29)27-19-22-9-5-10-23(17-22)24-11-6-12-26(18-24)32(30,31)28-20-21-7-3-2-4-8-21/h2-12,17-18,25,27-28H,13-16,19-20H2,1H3