2-[1-(3-methyl-1-benzothiophen-2-yl)ethylamino]ethanesulfonamide

Systemtic Name: 2-[1-(3-methyl-1-benzothiophen-2-yl)ethylamino]ethanesulfonamide Openeye Name: 2-[1-(3-methylbenzothiophen-2-yl)ethylamino]ethanesulfonamide CAS Name: 2-[1-(3-methyl-1-benzothiophen-2-yl)ethylamino]ethanesulfonamide IUPAC Name: 2-[1-(3-methyl-1-benzothiophen-2-yl)ethylamino]ethanesulfonamide Traditional Name: 2-[1-(3-methylbenzothiophen-2-yl)ethylamino]ethanesulfonamide Formula: C13H18N2O2S2 MolecularWeight: 298.42422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(C)NCCS(=O)(=O)N

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(C)NCCS(=O)(=O)N

InChI

InChI=1S/C13H18N2O2S2/c1-9-11-5-3-4-6-12(11)18-13(9)10(2)15-7-8-19(14,16)17/h3-6,10,15H,7-8H2,1-2H3,(H2,14,16,17)