N-methyl-1-[1-[4-methyl-4-(phenylsulfonyl)pentyl]piperidin-3-yl]-N-(phenylmethyl)methanamine

Systemtic Name: N-methyl-1-[1-[4-methyl-4-(phenylsulfonyl)pentyl]piperidin-3-yl]-N-(phenylmethyl)methanamine Openeye Name: 1-[1-[4-(benzenesulfonyl)-4-methyl-pentyl]-3-piperidyl]-N-benzyl-N-methyl-methanamine CAS Name: 1-[1-[4-(benzenesulfonyl)-4-methylpentyl]-3-piperidinyl]-N-methyl-N-(phenylmethyl)methanamine IUPAC Name: 1-[1-[4-(benzenesulfonyl)-4-methylpentyl]piperidin-3-yl]-N-benzyl-N-methylmethanamine Traditional Name: benzyl-[[1-(4-besyl-4-methyl-pentyl)-3-piperidyl]methyl]-methyl-amine Formula: C26H38N2O2S MolecularWeight: 442.65712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCN1CCCC(C1)CN(C)CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CCCN1CCCC(C1)CN(C)CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H38N2O2S/c1-26(2,31(29,30)25-15-8-5-9-16-25)17-11-19-28-18-10-14-24(22-28)21-27(3)20-23-12-6-4-7-13-23/h4-9,12-13,15-16,24H,10-11,14,17-22H2,1-3H3