4-[1-[methyl(2-phenoxyethyl)amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[1-[methyl(2-phenoxyethyl)amino]ethyl]benzenesulfonamide Openeye Name: 4-[1-[methyl(2-phenoxyethyl)amino]ethyl]benzenesulfonamide CAS Name: 4-[1-[methyl(2-phenoxyethyl)amino]ethyl]benzenesulfonamide IUPAC Name: 4-[1-[methyl(2-phenoxyethyl)amino]ethyl]benzenesulfonamide Traditional Name: 4-[1-[methyl(2-phenoxyethyl)amino]ethyl]benzenesulfonamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CCOC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CCOC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O3S/c1-14(15-8-10-17(11-9-15)23(18,20)21)19(2)12-13-22-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H2,18,20,21)