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

Systemtic Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(diisobutylsulfamoyl)phenyl]acetamide CAS Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-2-(4-chlorophenoxy)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(diisobutylsulfamoyl)phenyl]acetamide Formula: C22H29ClN2O4S MolecularWeight: 452.99466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H29ClN2O4S/c1-16(2)13-25(14-17(3)4)30(27,28)21-11-7-19(8-12-21)24-22(26)15-29-20-9-5-18(23)6-10-20/h5-12,16-17H,13-15H2,1-4H3,(H,24,26)