2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-methoxyanilino]-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-methoxyanilino]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C20H28N4O5S2 MolecularWeight: 468.59012

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC(=O)NC(=O)NCCC2=CC=CS2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC(=O)NC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C20H28N4O5S2/c1-4-24(5-2)31(27,28)16-8-9-18(29-3)17(13-16)22-14-19(25)23-20(26)21-11-10-15-7-6-12-30-15/h6-9,12-13,22H,4-5,10-11,14H2,1-3H3,(H2,21,23,25,26)