N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-ethyl-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-ethyl-5-methyl-thiophene-2-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-ethyl-5-methyl-thiophene-2-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-4-ethyl-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-4-ethyl-5-methylthiophene-2-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-4-ethyl-5-methyl-thiophene-2-carboxamide Formula: C17H22N2O4S2 MolecularWeight: 382.49758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C17H22N2O4S2/c1-6-12-9-15(24-11(12)2)17(20)18-13-7-8-14(23-5)16(10-13)25(21,22)19(3)4/h7-10H,6H2,1-5H3,(H,18,20)