4-methyl-3-[1-(5-methylthiophen-2-yl)ethylamino]benzenesulfonamide

Systemtic Name: 4-methyl-3-[1-(5-methylthiophen-2-yl)ethylamino]benzenesulfonamide Openeye Name: 4-methyl-3-[1-(5-methyl-2-thienyl)ethylamino]benzenesulfonamide CAS Name: 4-methyl-3-[1-(5-methyl-2-thiophenyl)ethylamino]benzenesulfonamide IUPAC Name: 4-methyl-3-[1-(5-methylthiophen-2-yl)ethylamino]benzenesulfonamide Traditional Name: 4-methyl-3-[1-(5-methyl-2-thienyl)ethylamino]benzenesulfonamide Formula: C14H18N2O2S2 MolecularWeight: 310.43492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(C)C2=CC=C(S2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(C)C2=CC=C(S2)C

InChI

InChI=1S/C14H18N2O2S2/c1-9-4-6-12(20(15,17)18)8-13(9)16-11(3)14-7-5-10(2)19-14/h4-8,11,16H,1-3H3,(H2,15,17,18)