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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCCN(C)CCC2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCCN(C)CCC2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C22H32N2O3S/c1-18-8-7-9-19(2)22(18)27-17-6-5-15-24(3)16-14-20-10-12-21(13-11-20)23-28(4,25)26/h7-13,23H,5-6,14-17H2,1-4H3