2-[(2-bromophenyl)methyl-methyl-amino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[(2-bromophenyl)methyl-methyl-amino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[(2-bromophenyl)methyl-methyl-amino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-[(2-bromophenyl)methyl-methylamino]-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-[(2-bromophenyl)methyl-methylamino]-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-[(2-bromobenzyl)-methyl-amino]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C18H22BrN3O3S MolecularWeight: 440.35458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CN(C)CC2=CC=CC=C2Br)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CN(C)CC2=CC=CC=C2Br)S(=O)(=O)N

InChI

InChI=1S/C18H22BrN3O3S/c1-12-8-15(26(20,24)25)9-17(13(12)2)21-18(23)11-22(3)10-14-6-4-5-7-16(14)19/h4-9H,10-11H2,1-3H3,(H,21,23)(H2,20,24,25)