N-[4-(4-bromanylphenoxy)phenyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[4-(4-bromophenoxy)phenyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[4-(4-bromophenoxy)phenyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[4-(4-bromophenoxy)phenyl]propanamide Traditional Name: 3-besyl-N-[4-(4-bromophenoxy)phenyl]propionamide Formula: C21H18BrNO4S MolecularWeight: 460.34092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrNO4S/c22-16-6-10-18(11-7-16)27-19-12-8-17(9-13-19)23-21(24)14-15-28(25,26)20-4-2-1-3-5-20/h1-13H,14-15H2,(H,23,24)