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

Systemtic Name: 2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-(isopropylcarbamoyl)acetamide Formula: C15H24N4O4S MolecularWeight: 356.44046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC(=O)NC(C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC(=O)NC(C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H24N4O4S/c1-10(2)17-15(21)18-14(20)9-16-12-7-6-11(3)13(8-12)24(22,23)19(4)5/h6-8,10,16H,9H2,1-5H3,(H2,17,18,20,21)