N-[4-[2-[1-(2,3-dimethylphenoxy)butan-2-yl-methyl-amino]ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[1-(2,3-dimethylphenoxy)butan-2-yl-methyl-amino]ethyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[1-[(2,3-dimethylphenoxy)methyl]propyl-methyl-amino]ethyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[1-(2,3-dimethylphenoxy)butan-2-yl-methylamino]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[1-(2,3-dimethylphenoxy)butan-2-yl-methylamino]ethyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[1-[(2,3-dimethylphenoxy)methyl]propyl-methyl-amino]ethyl]phenyl]methanesulfonamide Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=CC(=C1C)C)N(C)CCC2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CCC(COC1=CC=CC(=C1C)C)N(C)CCC2=CC=C(C=C2)NS(=O)(=O)C

InChI

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