N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-2-(2-thienyl)acetamide CAS Name: N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-2-(2-thienyl)acetamide Formula: C15H18N2O3S2 MolecularWeight: 338.44502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)CC2=CC=CS2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)CC2=CC=CS2

InChI

InChI=1S/C15H18N2O3S2/c1-11(12-5-7-14(8-6-12)22(16,19)20)17(2)15(18)10-13-4-3-9-21-13/h3-9,11H,10H2,1-2H3,(H2,16,19,20)/t11-/m1/s1