N-[1-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[3-(diethylsulfamoyl)-4-ethoxyanilino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[3-(diethylsulfamoyl)-4-ethoxyanilino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C22H31N3O5S2 MolecularWeight: 481.62864

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CS2)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CS2)OCC

InChI

InChI=1S/C22H31N3O5S2/c1-6-25(7-2)32(28,29)19-14-16(11-12-17(19)30-8-3)23-22(27)20(15(4)5)24-21(26)18-10-9-13-31-18/h9-15,20H,6-8H2,1-5H3,(H,23,27)(H,24,26)