4-[2-[methyl-(phenylmethyl)amino]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[methyl-(phenylmethyl)amino]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[benzyl(methyl)amino]ethoxy]benzenesulfonamide CAS Name: 4-[2-[methyl-(phenylmethyl)amino]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[benzyl(methyl)amino]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[benzyl(methyl)amino]ethoxy]benzenesulfonamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)S(=O)(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)S(=O)(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O3S/c1-18(13-14-5-3-2-4-6-14)11-12-21-15-7-9-16(10-8-15)22(17,19)20/h2-10H,11-13H2,1H3,(H2,17,19,20)