N-(4-bromanyl-2-methyl-phenyl)-2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[4-[isopropyl(methyl)sulfamoyl]anilino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[4-[isopropyl(methyl)sulfamoyl]anilino]acetamide Formula: C19H24BrN3O3S MolecularWeight: 454.38116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24BrN3O3S/c1-13(2)23(4)27(25,26)17-8-6-16(7-9-17)21-12-19(24)22-18-10-5-15(20)11-14(18)3/h5-11,13,21H,12H2,1-4H3,(H,22,24)