N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[4-(diisobutylsulfamoyl)phenyl]-2-(p-tolyl)acetamide CAS Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[4-(diisobutylsulfamoyl)phenyl]-2-(p-tolyl)acetamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C23H32N2O3S/c1-17(2)15-25(16-18(3)4)29(27,28)22-12-10-21(11-13-22)24-23(26)14-20-8-6-19(5)7-9-20/h6-13,17-18H,14-16H2,1-5H3,(H,24,26)