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

Systemtic Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-[4-(diisobutylsulfamoyl)phenyl]-2-(p-tolylsulfonyl)acetamide CAS Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-[4-(diisobutylsulfamoyl)phenyl]-2-tosyl-acetamide Formula: C23H32N2O5S2 MolecularWeight: 480.64058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O5S2/c1-17(2)14-25(15-18(3)4)32(29,30)22-12-8-20(9-13-22)24-23(26)16-31(27,28)21-10-6-19(5)7-11-21/h6-13,17-18H,14-16H2,1-5H3,(H,24,26)