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

Systemtic Name: 2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[3-(diethylsulfamoyl)-4-methyl-anilino]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[3-(diethylsulfamoyl)-4-methylanilino]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[3-(diethylsulfamoyl)-4-methylanilino]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[3-(diethylsulfamoyl)-4-methyl-anilino]-N-(isopropylcarbamoyl)acetamide Formula: C17H28N4O4S MolecularWeight: 384.49362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NCC(=O)NC(=O)NC(C)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NCC(=O)NC(=O)NC(C)C)C

InChI

InChI=1S/C17H28N4O4S/c1-6-21(7-2)26(24,25)15-10-14(9-8-13(15)5)18-11-16(22)20-17(23)19-12(3)4/h8-10,12,18H,6-7,11H2,1-5H3,(H2,19,20,22,23)