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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)Br)OC

InChI

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