N-[4-[4-[2-cyclopentylethyl(ethyl)amino]-1-oxidanyl-butyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[4-[2-cyclopentylethyl(ethyl)amino]-1-oxidanyl-butyl]phenyl]methanesulfonamide Openeye Name: N-[4-[4-[2-cyclopentylethyl(ethyl)amino]-1-hydroxy-butyl]phenyl]methanesulfonamide CAS Name: N-[4-[4-[2-cyclopentylethyl(ethyl)amino]-1-hydroxybutyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[4-[2-cyclopentylethyl(ethyl)amino]-1-hydroxybutyl]phenyl]methanesulfonamide Traditional Name: N-[4-[4-[2-cyclopentylethyl(ethyl)amino]-1-hydroxy-butyl]phenyl]methanesulfonamide Formula: C20H34N2O3S MolecularWeight: 382.56056

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCC(C1=CC=C(C=C1)NS(=O)(=O)C)O)CCC2CCCC2

Isomeric SMILES

CCN(CCCC(C1=CC=C(C=C1)NS(=O)(=O)C)O)CCC2CCCC2

InChI

InChI=1S/C20H34N2O3S/c1-3-22(16-14-17-7-4-5-8-17)15-6-9-20(23)18-10-12-19(13-11-18)21-26(2,24)25/h10-13,17,20-21,23H,3-9,14-16H2,1-2H3