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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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