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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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