3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-methyl-benzamide CAS Name: 3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(2-bromo-5-methylphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-benzyl-3-[(2-bromo-5-methyl-phenyl)sulfamoyl]-N-methyl-benzamide Formula: C22H21BrN2O3S MolecularWeight: 473.38274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O3S/c1-16-11-12-20(23)21(13-16)24-29(27,28)19-10-6-9-18(14-19)22(26)25(2)15-17-7-4-3-5-8-17/h3-14,24H,15H2,1-2H3