N-[4-[2-[2-(2,6-dimethylphenoxy)ethyl-propyl-amino]ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[2-(2,6-dimethylphenoxy)ethyl-propyl-amino]ethyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[2-(2,6-dimethylphenoxy)ethyl-propyl-amino]ethyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[2-(2,6-dimethylphenoxy)ethyl-propylamino]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[2-(2,6-dimethylphenoxy)ethyl-propylamino]ethyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[2-(2,6-dimethylphenoxy)ethyl-propyl-amino]ethyl]phenyl]methanesulfonamide Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CC=C(C=C1)NS(=O)(=O)C)CCOC2=C(C=CC=C2C)C

Isomeric SMILES

CCCN(CCC1=CC=C(C=C1)NS(=O)(=O)C)CCOC2=C(C=CC=C2C)C

InChI

InChI=1S/C22H32N2O3S/c1-5-14-24(16-17-27-22-18(2)7-6-8-19(22)3)15-13-20-9-11-21(12-10-20)23-28(4,25)26/h6-12,23H,5,13-17H2,1-4H3