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

Systemtic Name: 2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[3-(dimethylsulfamoyl)-4-methylanilino]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C15H24N4O5S MolecularWeight: 372.43986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O5S/c1-11-5-6-12(9-13(11)25(22,23)19(2)3)17-10-14(20)18-15(21)16-7-8-24-4/h5-6,9,17H,7-8,10H2,1-4H3,(H2,16,18,20,21)