2-[2-[dimethylsulfamoyl(phenyl)amino]ethanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[2-[dimethylsulfamoyl(phenyl)amino]ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[[2-[N-(dimethylsulfamoyl)anilino]acetyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[2-[N-(dimethylsulfamoyl)anilino]-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-[N-(dimethylsulfamoyl)anilino]acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[2-[N-(dimethylsulfamoyl)anilino]acetyl]amino]-N-isobutyl-benzamide Formula: C21H28N4O4S MolecularWeight: 432.53642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H28N4O4S/c1-16(2)14-22-21(27)18-12-8-9-13-19(18)23-20(26)15-25(30(28,29)24(3)4)17-10-6-5-7-11-17/h5-13,16H,14-15H2,1-4H3,(H,22,27)(H,23,26)