5-(4,5-dimethyl-3,6-dihydro-2H-pyridin-1-yl)-2-methyl-1-(phenylsulfonyl)pentan-1-ol

Systemtic Name: 5-(4,5-dimethyl-3,6-dihydro-2H-pyridin-1-yl)-2-methyl-1-(phenylsulfonyl)pentan-1-ol Openeye Name: 1-(benzenesulfonyl)-5-(4,5-dimethyl-3,6-dihydro-2H-pyridin-1-yl)-2-methyl-pentan-1-ol CAS Name: 1-(benzenesulfonyl)-5-(4,5-dimethyl-3,6-dihydro-2H-pyridin-1-yl)-2-methyl-1-pentanol IUPAC Name: 1-(benzenesulfonyl)-5-(4,5-dimethyl-3,6-dihydro-2H-pyridin-1-yl)-2-methylpentan-1-ol Traditional Name: 1-besyl-5-(4,5-dimethyl-3,6-dihydro-2H-pyridin-1-yl)-2-methyl-pentan-1-ol Formula: C19H29NO3S MolecularWeight: 351.50346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CN(CC1)CCCC(C)C(O)S(=O)(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(CN(CC1)CCCC(C)C(O)S(=O)(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C19H29NO3S/c1-15-11-13-20(14-17(15)3)12-7-8-16(2)19(21)24(22,23)18-9-5-4-6-10-18/h4-6,9-10,16,19,21H,7-8,11-14H2,1-3H3