N-[3-[(E)-4-[ethyl(heptyl)amino]but-1-enyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[(E)-4-[ethyl(heptyl)amino]but-1-enyl]phenyl]methanesulfonamide Openeye Name: N-[3-[(E)-4-[ethyl(heptyl)amino]but-1-enyl]phenyl]methanesulfonamide CAS Name: N-[3-[(E)-4-[ethyl(heptyl)amino]but-1-enyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[(E)-4-[ethyl(heptyl)amino]but-1-enyl]phenyl]methanesulfonamide Traditional Name: N-[3-[(E)-4-[ethyl(heptyl)amino]but-1-enyl]phenyl]methanesulfonamide Formula: C20H34N2O2S MolecularWeight: 366.56116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CC)CCC=CC1=CC(=CC=C1)NS(=O)(=O)C

Isomeric SMILES

CCCCCCCN(CC)CC/C=C/C1=CC(=CC=C1)NS(=O)(=O)C

InChI

InChI=1S/C20H34N2O2S/c1-4-6-7-8-10-16-22(5-2)17-11-9-13-19-14-12-15-20(18-19)21-25(3,23)24/h9,12-15,18,21H,4-8,10-11,16-17H2,1-3H3/b13-9+