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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-bromo-3-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-bromo-3-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-bromo-N-mesyl-3-methyl-anilino)acetamide Formula: C18H19BrN2O4S MolecularWeight: 439.32346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O4S/c1-12-9-16(7-8-17(12)19)21(26(3,24)25)11-18(23)20-15-6-4-5-14(10-15)13(2)22/h4-10H,11H2,1-3H3,(H,20,23)