N-[4-[4-(2-methylbutan-2-ylsulfamoyl)phenyl]phenyl]ethanamide

Systemtic Name: N-[4-[4-(2-methylbutan-2-ylsulfamoyl)phenyl]phenyl]ethanamide Openeye Name: N-[4-[4-(1,1-dimethylpropylsulfamoyl)phenyl]phenyl]acetamide CAS Name: N-[4-[4-(2-methylbutan-2-ylsulfamoyl)phenyl]phenyl]acetamide IUPAC Name: N-[4-[4-(2-methylbutan-2-ylsulfamoyl)phenyl]phenyl]acetamide Traditional Name: N-[4-[4-(tert-amylsulfamoyl)phenyl]phenyl]acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H24N2O3S/c1-5-19(3,4)21-25(23,24)18-12-8-16(9-13-18)15-6-10-17(11-7-15)20-14(2)22/h6-13,21H,5H2,1-4H3,(H,20,22)