N-(2-methylbutan-2-yl)-2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[3-[methyl(phenyl)sulfamoyl]anilino]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[3-[methyl(phenyl)sulfamoyl]anilino]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[3-[methyl(phenyl)sulfamoyl]anilino]acetamide Traditional Name: N-tert-amyl-2-[3-[methyl(phenyl)sulfamoyl]anilino]acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CNC1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)CNC1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C20H27N3O3S/c1-5-20(2,3)22-19(24)15-21-16-10-9-13-18(14-16)27(25,26)23(4)17-11-7-6-8-12-17/h6-14,21H,5,15H2,1-4H3,(H,22,24)