N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]phenyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]phenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]phenyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]phenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]phenyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]phenyl]-2-(3-methoxyphenyl)acetamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H21BrN2O4S/c1-15-9-10-20(23)21(11-15)25-30(27,28)19-8-4-6-17(14-19)24-22(26)13-16-5-3-7-18(12-16)29-2/h3-12,14,25H,13H2,1-2H3,(H,24,26)