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

Systemtic Name: N-[1-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[3-(dimethylsulfamoyl)-4-ethoxyanilino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C20H27N3O5S2 MolecularWeight: 453.57548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CS2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CS2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H27N3O5S2/c1-6-28-15-10-9-14(12-17(15)30(26,27)23(4)5)21-20(25)18(13(2)3)22-19(24)16-8-7-11-29-16/h7-13,18H,6H2,1-5H3,(H,21,25)(H,22,24)