[4-[1-(5-methylthiophen-2-yl)ethylamino]phenyl]methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2=CC=C(C=C2)CS(=O)(=O)N

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2=CC=C(C=C2)CS(=O)(=O)N

InChI

InChI=1S/C14H18N2O2S2/c1-10-3-8-14(19-10)11(2)16-13-6-4-12(5-7-13)9-20(15,17)18/h3-8,11,16H,9H2,1-2H3,(H2,15,17,18)