N-(6-azanyl-1-oxidanyl-hexan-2-yl)-4-methyl-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-(6-azanyl-1-oxidanyl-hexan-2-yl)-4-methyl-N-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[5-amino-1-(hydroxymethyl)pentyl]-N-isobutyl-4-methyl-benzenesulfonamide CAS Name: N-(6-amino-1-hydroxyhexan-2-yl)-4-methyl-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-(6-amino-1-hydroxyhexan-2-yl)-4-methyl-N-(2-methylpropyl)benzenesulfonamide Traditional Name: N-(5-amino-1-methylol-pentyl)-N-isobutyl-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)N(CC(C)C)C(CCCCN)CO

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O3S/c1-14(2)12-19(16(13-20)6-4-5-11-18)23(21,22)17-9-7-15(3)8-10-17/h7-10,14,16,20H,4-6,11-13,18H2,1-3H3