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

Systemtic Name: N-(3-bromophenyl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(3-bromophenyl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(3-bromophenyl)-3-[ethyl(phenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(3-bromophenyl)-3-[ethyl(phenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(3-bromophenyl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide Formula: C22H21BrN2O3S MolecularWeight: 473.38274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O3S/c1-3-25(20-10-5-4-6-11-20)29(27,28)21-14-17(13-12-16(21)2)22(26)24-19-9-7-8-18(23)15-19/h4-15H,3H2,1-2H3,(H,24,26)