N-(4-bromanyl-3-methyl-phenyl)-2-[[4-(propan-2-ylsulfamoyl)phenyl]amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[[4-(propan-2-ylsulfamoyl)phenyl]amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[4-(isopropylsulfamoyl)anilino]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[4-(propan-2-ylsulfamoyl)anilino]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[4-(propan-2-ylsulfamoyl)anilino]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[4-(isopropylsulfamoyl)anilino]acetamide Formula: C18H22BrN3O3S MolecularWeight: 440.35458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)NC(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)NC(C)C)Br

InChI

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