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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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