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

Systemtic Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(diisobutylsulfamoyl)phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[bis(2-methylpropyl)sulfamoyl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-(diisobutylsulfamoyl)phenyl]-2-phenoxy-acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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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=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4S/c1-17(2)14-24(15-18(3)4)29(26,27)21-12-10-19(11-13-21)23-22(25)16-28-20-8-6-5-7-9-20/h5-13,17-18H,14-16H2,1-4H3,(H,23,25)