2-[4-[(4-bromophenyl)sulfamoyl]phenoxy]-N-butan-2-yl-ethanamide

Systemtic Name: 2-[4-[(4-bromophenyl)sulfamoyl]phenoxy]-N-butan-2-yl-ethanamide Openeye Name: 2-[4-[(4-bromophenyl)sulfamoyl]phenoxy]-N-sec-butyl-acetamide CAS Name: 2-[4-[(4-bromophenyl)sulfamoyl]phenoxy]-N-butan-2-ylacetamide IUPAC Name: 2-[4-[(4-bromophenyl)sulfamoyl]phenoxy]-N-butan-2-ylacetamide Traditional Name: 2-[4-[(4-bromophenyl)sulfamoyl]phenoxy]-N-sec-butyl-acetamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCC(C)NC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H21BrN2O4S/c1-3-13(2)20-18(22)12-25-16-8-10-17(11-9-16)26(23,24)21-15-6-4-14(19)5-7-15/h4-11,13,21H,3,12H2,1-2H3,(H,20,22)