N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-3-(4-methoxyphenyl)sulfonyl-propanamide

Systemtic Name: N-[4-bromanyl-2-(phenylcarbonyl)phenyl]-3-(4-methoxyphenyl)sulfonyl-propanamide Openeye Name: N-(2-benzoyl-4-bromo-phenyl)-3-(4-methoxyphenyl)sulfonyl-propanamide CAS Name: N-(2-benzoyl-4-bromophenyl)-3-(4-methoxyphenyl)sulfonylpropanamide IUPAC Name: N-(2-benzoyl-4-bromophenyl)-3-(4-methoxyphenyl)sulfonylpropanamide Traditional Name: N-(2-benzoyl-4-bromo-phenyl)-3-(4-methoxyphenyl)sulfonyl-propionamide Formula: C23H20BrNO5S MolecularWeight: 502.3776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20BrNO5S/c1-30-18-8-10-19(11-9-18)31(28,29)14-13-22(26)25-21-12-7-17(24)15-20(21)23(27)16-5-3-2-4-6-16/h2-12,15H,13-14H2,1H3,(H,25,26)