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

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)sulfonyl-phenyl-amino]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-(N-(5-bromo-2-methoxy-phenyl)sulfonylanilino)-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-(N-(5-bromo-2-methoxyphenyl)sulfonylanilino)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(N-(5-bromo-2-methoxyphenyl)sulfonylanilino)-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(N-(5-bromo-2-methoxy-phenyl)sulfonylanilino)-N-(3,5-dimethylphenyl)acetamide Formula: C23H23BrN2O4S MolecularWeight: 503.40872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrN2O4S/c1-16-11-17(2)13-19(12-16)25-23(27)15-26(20-7-5-4-6-8-20)31(28,29)22-14-18(24)9-10-21(22)30-3/h4-14H,15H2,1-3H3,(H,25,27)