2-[(5-bromanyl-2-methoxy-phenyl)sulfonyl-phenyl-amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)sulfonyl-phenyl-amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(N-(5-bromo-2-methoxy-phenyl)sulfonylanilino)acetamide CAS Name: N-(3-acetylphenyl)-2-(N-(5-bromo-2-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(N-(5-bromo-2-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(N-(5-bromo-2-methoxy-phenyl)sulfonylanilino)acetamide Formula: C23H21BrN2O5S MolecularWeight: 517.39224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C23H21BrN2O5S/c1-16(27)17-7-6-8-19(13-17)25-23(28)15-26(20-9-4-3-5-10-20)32(29,30)22-14-18(24)11-12-21(22)31-2/h3-14H,15H2,1-2H3,(H,25,28)