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

Systemtic Name: N-[4-[(1S)-4-[ethyl(heptyl)amino]-1-oxidanyl-butyl]phenyl]methanesulfonamide Openeye Name: N-[4-[(1S)-4-[ethyl(heptyl)amino]-1-hydroxy-butyl]phenyl]methanesulfonamide CAS Name: N-[4-[(1S)-4-[ethyl(heptyl)amino]-1-hydroxybutyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[(1S)-4-[ethyl(heptyl)amino]-1-hydroxybutyl]phenyl]methanesulfonamide Traditional Name: N-[4-[(1S)-4-[ethyl(heptyl)amino]-1-hydroxy-butyl]phenyl]methanesulfonamide Formula: C20H36N2O3S MolecularWeight: 384.57644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCN(CC)CCC[C@@H](C1=CC=C(C=C1)NS(=O)(=O)C)O

InChI

InChI=1S/C20H36N2O3S/c1-4-6-7-8-9-16-22(5-2)17-10-11-20(23)18-12-14-19(15-13-18)21-26(3,24)25/h12-15,20-21,23H,4-11,16-17H2,1-3H3/t20-/m0/s1