N-[3-[4-[ethyl(heptyl)amino]-1-oxidanyl-butyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[4-[ethyl(heptyl)amino]-1-oxidanyl-butyl]phenyl]methanesulfonamide Openeye Name: N-[3-[4-[ethyl(heptyl)amino]-1-hydroxy-butyl]phenyl]methanesulfonamide CAS Name: N-[3-[4-[ethyl(heptyl)amino]-1-hydroxybutyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[4-[ethyl(heptyl)amino]-1-hydroxybutyl]phenyl]methanesulfonamide Traditional Name: N-[3-[4-[ethyl(heptyl)amino]-1-hydroxy-butyl]phenyl]methanesulfonamide Formula: C20H36N2O3S MolecularWeight: 384.57644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H36N2O3S/c1-4-6-7-8-9-15-22(5-2)16-11-14-20(23)18-12-10-13-19(17-18)21-26(3,24)25/h10,12-13,17,20-21,23H,4-9,11,14-16H2,1-3H3