N-[4-[(Z)-1-(4,4-dimethylpentylamino)hex-1-enyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(Z)-1-(4,4-dimethylpentylamino)hex-1-enyl]phenyl]methanesulfonamide Openeye Name: N-[4-[(Z)-1-(4,4-dimethylpentylamino)hex-1-enyl]phenyl]methanesulfonamide CAS Name: N-[4-[(Z)-1-(4,4-dimethylpentylamino)hex-1-enyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[(Z)-1-(4,4-dimethylpentylamino)hex-1-enyl]phenyl]methanesulfonamide Traditional Name: N-[4-[(Z)-1-(4,4-dimethylpentylamino)hex-1-enyl]phenyl]methanesulfonamide Formula: C20H34N2O2S MolecularWeight: 366.56116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=C(C1=CC=C(C=C1)NS(=O)(=O)C)NCCCC(C)(C)C

Isomeric SMILES

CCCC/C=C(/C1=CC=C(C=C1)NS(=O)(=O)C)\NCCCC(C)(C)C

InChI

InChI=1S/C20H34N2O2S/c1-6-7-8-10-19(21-16-9-15-20(2,3)4)17-11-13-18(14-12-17)22-25(5,23)24/h10-14,21-22H,6-9,15-16H2,1-5H3/b19-10-