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

Systemtic Name: 2-[4-[(4-bromophenyl)sulfamoyl]phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[4-[(4-bromophenyl)sulfamoyl]phenoxy]-N-phenethyl-acetamide CAS Name: 2-[4-[(4-bromophenyl)sulfamoyl]phenoxy]-N-phenethylacetamide IUPAC Name: 2-[4-[(4-bromophenyl)sulfamoyl]phenoxy]-N-phenethylacetamide Traditional Name: 2-[4-[(4-bromophenyl)sulfamoyl]phenoxy]-N-phenethyl-acetamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H21BrN2O4S/c23-18-6-8-19(9-7-18)25-30(27,28)21-12-10-20(11-13-21)29-16-22(26)24-15-14-17-4-2-1-3-5-17/h1-13,25H,14-16H2,(H,24,26)