2-[(5-bromanyl-2-methoxy-phenyl)sulfonyl-phenyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)sulfonyl-phenyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(N-(5-bromo-2-methoxy-phenyl)sulfonylanilino)-N-(p-tolyl)acetamide CAS Name: 2-(N-(5-bromo-2-methoxyphenyl)sulfonylanilino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(N-(5-bromo-2-methoxyphenyl)sulfonylanilino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(N-(5-bromo-2-methoxy-phenyl)sulfonylanilino)-N-(p-tolyl)acetamide Formula: C22H21BrN2O4S MolecularWeight: 489.38214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C22H21BrN2O4S/c1-16-8-11-18(12-9-16)24-22(26)15-25(19-6-4-3-5-7-19)30(27,28)21-14-17(23)10-13-20(21)29-2/h3-14H,15H2,1-2H3,(H,24,26)