2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-N-(ethylcarbamoyl)ethanamide

Systemtic Name: 2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[3-(diethylsulfamoyl)-4-methyl-anilino]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[3-(diethylsulfamoyl)-4-methylanilino]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[3-(diethylsulfamoyl)-4-methylanilino]-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[3-(diethylsulfamoyl)-4-methyl-anilino]-N-(ethylcarbamoyl)acetamide Formula: C16H26N4O4S MolecularWeight: 370.46704

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CNC1=CC(=C(C=C1)C)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCNC(=O)NC(=O)CNC1=CC(=C(C=C1)C)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C16H26N4O4S/c1-5-17-16(22)19-15(21)11-18-13-9-8-12(4)14(10-13)25(23,24)20(6-2)7-3/h8-10,18H,5-7,11H2,1-4H3,(H2,17,19,21,22)