N-[4-[(E)-4-[ethyl(6-oxidanylheptyl)amino]but-1-enyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(E)-4-[ethyl(6-oxidanylheptyl)amino]but-1-enyl]phenyl]methanesulfonamide Openeye Name: N-[4-[(E)-4-[ethyl(6-hydroxyheptyl)amino]but-1-enyl]phenyl]methanesulfonamide CAS Name: N-[4-[(E)-4-[ethyl(6-hydroxyheptyl)amino]but-1-enyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[(E)-4-[ethyl(6-hydroxyheptyl)amino]but-1-enyl]phenyl]methanesulfonamide Traditional Name: N-[4-[(E)-4-[ethyl(6-hydroxyheptyl)amino]but-1-enyl]phenyl]methanesulfonamide Formula: C20H34N2O3S MolecularWeight: 382.56056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N2O3S/c1-4-22(16-8-5-6-10-18(2)23)17-9-7-11-19-12-14-20(15-13-19)21-26(3,24)25/h7,11-15,18,21,23H,4-6,8-10,16-17H2,1-3H3/b11-7+