4-[2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethoxy]benzenesulfonamide

Systemtic Name: 4-[2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethoxy]benzenesulfonamide Openeye Name: 4-[2-[methyl(tetralin-1-yl)amino]ethoxy]benzenesulfonamide CAS Name: 4-[2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-[methyl(1,2,3,4-tetrahydronaphthalen-1-yl)amino]ethoxy]benzenesulfonamide Traditional Name: 4-[2-[methyl(tetralin-1-yl)amino]ethoxy]benzenesulfonamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)S(=O)(=O)N)C2CCCC3=CC=CC=C23

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)S(=O)(=O)N)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H24N2O3S/c1-21(19-8-4-6-15-5-2-3-7-18(15)19)13-14-24-16-9-11-17(12-10-16)25(20,22)23/h2-3,5,7,9-12,19H,4,6,8,13-14H2,1H3,(H2,20,22,23)