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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(4-isopropyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(4-isopropyl-N-mesyl-anilino)acetamide Formula: C19H23BrN2O3S MolecularWeight: 439.36652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O3S/c1-13(2)15-5-8-17(9-6-15)22(26(4,24)25)12-19(23)21-16-7-10-18(20)14(3)11-16/h5-11,13H,12H2,1-4H3,(H,21,23)