N-[1-(2-bromophenyl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(2-bromophenyl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[1-(2-bromophenyl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[1-(2-bromophenyl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(2-bromophenyl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[1-(2-bromophenyl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21BrN2O4S/c1-15(20-5-3-4-6-21(20)23)24-22(26)16-7-13-19(14-8-16)30(27,28)25-17-9-11-18(29-2)12-10-17/h3-15,25H,1-2H3,(H,24,26)