N-[4-[1-(ethylamino)-1-oxidanyl-butyl]phenyl]methanesulfonamide; hexylcyclobutane

Systemtic Name: N-[4-[1-(ethylamino)-1-oxidanyl-butyl]phenyl]methanesulfonamide; hexylcyclobutane Openeye Name: N-[4-[1-(ethylamino)-1-hydroxy-butyl]phenyl]methanesulfonamide; hexylcyclobutane CAS Name: N-[4-[1-(ethylamino)-1-hydroxybutyl]phenyl]methanesulfonamide; hexylcyclobutane IUPAC Name: N-[4-[1-(ethylamino)-1-hydroxybutyl]phenyl]methanesulfonamide; hexylcyclobutane Traditional Name: N-[4-[1-(ethylamino)-1-hydroxy-butyl]phenyl]methanesulfonamide; hexylcyclobutane Formula: C23H42N2O3S MolecularWeight: 426.65618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC1.CCCC(C1=CC=C(C=C1)NS(=O)(=O)C)(NCC)O

Isomeric SMILES

CCCCCCC1CCC1.CCCC(C1=CC=C(C=C1)NS(=O)(=O)C)(NCC)O

InChI

InChI=1S/C13H22N2O3S.C10H20/c1-4-10-13(16,14-5-2)11-6-8-12(9-7-11)15-19(3,17)18;1-2-3-4-5-7-10-8-6-9-10/h6-9,14-16H,4-5,10H2,1-3H3;10H,2-9H2,1H3