N-[4-[(E)-4-[2-cyclopentylethyl(ethyl)amino]but-1-enyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(E)-4-[2-cyclopentylethyl(ethyl)amino]but-1-enyl]phenyl]methanesulfonamide Openeye Name: N-[4-[(E)-4-[2-cyclopentylethyl(ethyl)amino]but-1-enyl]phenyl]methanesulfonamide CAS Name: N-[4-[(E)-4-[2-cyclopentylethyl(ethyl)amino]but-1-enyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[(E)-4-[2-cyclopentylethyl(ethyl)amino]but-1-enyl]phenyl]methanesulfonamide Traditional Name: N-[4-[(E)-4-[2-cyclopentylethyl(ethyl)amino]but-1-enyl]phenyl]methanesulfonamide Formula: C20H32N2O2S MolecularWeight: 364.54528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC=CC1=CC=C(C=C1)NS(=O)(=O)C)CCC2CCCC2

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O2S/c1-3-22(17-15-18-8-4-5-9-18)16-7-6-10-19-11-13-20(14-12-19)21-25(2,23)24/h6,10-14,18,21H,3-5,7-9,15-17H2,1-2H3/b10-6+