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

Systemtic Name: 4-methoxy-3-[1-(5-methylthiophen-2-yl)ethylamino]benzenesulfonamide Openeye Name: 4-methoxy-3-[1-(5-methyl-2-thienyl)ethylamino]benzenesulfonamide CAS Name: 4-methoxy-3-[1-(5-methyl-2-thiophenyl)ethylamino]benzenesulfonamide IUPAC Name: 4-methoxy-3-[1-(5-methylthiophen-2-yl)ethylamino]benzenesulfonamide Traditional Name: 4-methoxy-3-[1-(5-methyl-2-thienyl)ethylamino]benzenesulfonamide Formula: C14H18N2O3S2 MolecularWeight: 326.43432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)NC2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

CC1=CC=C(S1)C(C)NC2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C14H18N2O3S2/c1-9-4-7-14(20-9)10(2)16-12-8-11(21(15,17)18)5-6-13(12)19-3/h4-8,10,16H,1-3H3,(H2,15,17,18)