2-[(4-bromophenyl)methyl-methyl-amino]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)methyl-methyl-amino]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)methyl-methylamino]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(4-bromobenzyl)-methyl-amino]-N-(3-sulfamoylphenyl)acetamide Formula: C16H18BrN3O3S MolecularWeight: 412.30142

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C16H18BrN3O3S/c1-20(10-12-5-7-13(17)8-6-12)11-16(21)19-14-3-2-4-15(9-14)24(18,22)23/h2-9H,10-11H2,1H3,(H,19,21)(H2,18,22,23)