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

Systemtic Name: N-[4-[(E)-3-[ethyl(heptyl)amino]prop-1-enyl]phenyl]methanesulfonamide Openeye Name: N-[4-[(E)-3-[ethyl(heptyl)amino]prop-1-enyl]phenyl]methanesulfonamide CAS Name: N-[4-[(E)-3-[ethyl(heptyl)amino]prop-1-enyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[(E)-3-[ethyl(heptyl)amino]prop-1-enyl]phenyl]methanesulfonamide Traditional Name: N-[4-[(E)-3-[ethyl(heptyl)amino]prop-1-enyl]phenyl]methanesulfonamide Formula: C19H32N2O2S MolecularWeight: 352.53458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O2S/c1-4-6-7-8-9-16-21(5-2)17-10-11-18-12-14-19(15-13-18)20-24(3,22)23/h10-15,20H,4-9,16-17H2,1-3H3/b11-10+