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

Systemtic Name: N-[4-[4-[ethyl(pentyl)amino]-1-oxidanyl-butyl]phenyl]methanesulfonamide Openeye Name: N-[4-[4-[ethyl(pentyl)amino]-1-hydroxy-butyl]phenyl]methanesulfonamide CAS Name: N-[4-[4-[ethyl(pentyl)amino]-1-hydroxybutyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[4-[ethyl(pentyl)amino]-1-hydroxybutyl]phenyl]methanesulfonamide Traditional Name: N-[4-[4-[amyl(ethyl)amino]-1-hydroxy-butyl]phenyl]methanesulfonamide Formula: C18H32N2O3S MolecularWeight: 356.52328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2O3S/c1-4-6-7-14-20(5-2)15-8-9-18(21)16-10-12-17(13-11-16)19-24(3,22)23/h10-13,18-19,21H,4-9,14-15H2,1-3H3