N-[4-[4-[heptyl(methyl)amino]-1-oxidanyl-butyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[4-[heptyl(methyl)amino]-1-oxidanyl-butyl]phenyl]methanesulfonamide Openeye Name: N-[4-[4-[heptyl(methyl)amino]-1-hydroxy-butyl]phenyl]methanesulfonamide CAS Name: N-[4-[4-[heptyl(methyl)amino]-1-hydroxybutyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[4-[heptyl(methyl)amino]-1-hydroxybutyl]phenyl]methanesulfonamide Traditional Name: N-[4-[4-[heptyl(methyl)amino]-1-hydroxy-butyl]phenyl]methanesulfonamide Formula: C19H34N2O3S MolecularWeight: 370.54986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)CCCC(C1=CC=C(C=C1)NS(=O)(=O)C)O

Isomeric SMILES

CCCCCCCN(C)CCCC(C1=CC=C(C=C1)NS(=O)(=O)C)O

InChI

InChI=1S/C19H34N2O3S/c1-4-5-6-7-8-15-21(2)16-9-10-19(22)17-11-13-18(14-12-17)20-25(3,23)24/h11-14,19-20,22H,4-10,15-16H2,1-3H3