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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(S1)C(C)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

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