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

Systemtic Name: N-[4-[(E)-4-[2-cyclohexylethyl(ethyl)amino]but-1-enyl]phenyl]methanesulfonamide Openeye Name: N-[4-[(E)-4-[2-cyclohexylethyl(ethyl)amino]but-1-enyl]phenyl]methanesulfonamide CAS Name: N-[4-[(E)-4-[2-cyclohexylethyl(ethyl)amino]but-1-enyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[(E)-4-[2-cyclohexylethyl(ethyl)amino]but-1-enyl]phenyl]methanesulfonamide Traditional Name: N-[4-[(E)-4-[2-cyclohexylethyl(ethyl)amino]but-1-enyl]phenyl]methanesulfonamide Formula: C21H34N2O2S MolecularWeight: 378.57186

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC=CC1=CC=C(C=C1)NS(=O)(=O)C)CCC2CCCCC2

Isomeric SMILES

CCN(CC/C=C/C1=CC=C(C=C1)NS(=O)(=O)C)CCC2CCCCC2

InChI

InChI=1S/C21H34N2O2S/c1-3-23(18-16-19-9-5-4-6-10-19)17-8-7-11-20-12-14-21(15-13-20)22-26(2,24)25/h7,11-15,19,22H,3-6,8-10,16-18H2,1-2H3/b11-7+