N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-4-(methoxymethyl)benzamide

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-4-(methoxymethyl)benzamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-4-(methoxymethyl)benzamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-4-(methoxymethyl)benzamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl]-4-(methoxymethyl)benzamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methyl-phenyl]-4-(methoxymethyl)benzamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)COC)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)COC)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

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