4-[1-[3-(3,4-dimethylphenoxy)propyl-methyl-amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[1-[3-(3,4-dimethylphenoxy)propyl-methyl-amino]ethyl]benzenesulfonamide Openeye Name: 4-[1-[3-(3,4-dimethylphenoxy)propyl-methyl-amino]ethyl]benzenesulfonamide CAS Name: 4-[1-[3-(3,4-dimethylphenoxy)propyl-methylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[1-[3-(3,4-dimethylphenoxy)propyl-methylamino]ethyl]benzenesulfonamide Traditional Name: 4-[1-[3-(3,4-dimethylphenoxy)propyl-methyl-amino]ethyl]benzenesulfonamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCN(C)C(C)C2=CC=C(C=C2)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCN(C)C(C)C2=CC=C(C=C2)S(=O)(=O)N)C

InChI

InChI=1S/C20H28N2O3S/c1-15-6-9-19(14-16(15)2)25-13-5-12-22(4)17(3)18-7-10-20(11-8-18)26(21,23)24/h6-11,14,17H,5,12-13H2,1-4H3,(H2,21,23,24)