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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetamide Formula: C15H22N4O4S MolecularWeight: 354.42458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC(=O)NC2CC2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC(=O)NC2CC2)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H22N4O4S/c1-10-4-5-12(8-13(10)24(22,23)19(2)3)16-9-14(20)18-15(21)17-11-6-7-11/h4-5,8,11,16H,6-7,9H2,1-3H3,(H2,17,18,20,21)