2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(3-sulfamoylphenyl)acetamide Formula: C17H20BrN3O4S MolecularWeight: 442.3274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrN3O4S/c1-21(10-12-8-13(18)6-7-16(12)25-2)11-17(22)20-14-4-3-5-15(9-14)26(19,23)24/h3-9H,10-11H2,1-2H3,(H,20,22)(H2,19,23,24)