N-(4-bromanyl-3-methyl-phenyl)-2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[5-(cyclopropylsulfamoyl)-2-methoxyanilino]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[5-(cyclopropylsulfamoyl)-2-methoxy-anilino]acetamide Formula: C19H22BrN3O4S MolecularWeight: 468.36468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)NC3CC3)OC)Br

InChI

InChI=1S/C19H22BrN3O4S/c1-12-9-14(5-7-16(12)20)22-19(24)11-21-17-10-15(6-8-18(17)27-2)28(25,26)23-13-3-4-13/h5-10,13,21,23H,3-4,11H2,1-2H3,(H,22,24)