N-[8-azanyl-4-(hydroxymethyl)-2-methyl-octan-4-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[8-azanyl-4-(hydroxymethyl)-2-methyl-octan-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-amino-1-(hydroxymethyl)-1-isobutyl-pentyl]-4-methyl-benzenesulfonamide CAS Name: N-[8-amino-4-(hydroxymethyl)-2-methyloctan-4-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[8-amino-4-(hydroxymethyl)-2-methyloctan-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-(5-amino-1-isobutyl-1-methylol-pentyl)-4-methyl-benzenesulfonamide Formula: C17H30N2O3S MolecularWeight: 342.4967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCN)(CC(C)C)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCN)(CC(C)C)CO

InChI

InChI=1S/C17H30N2O3S/c1-14(2)12-17(13-20,10-4-5-11-18)19-23(21,22)16-8-6-15(3)7-9-16/h6-9,14,19-20H,4-5,10-13,18H2,1-3H3