N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-ethanamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-ethanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[(1,6-dibromo-2-naphthyl)oxy]acetamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-[(1,6-dibromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(1,6-dibromo-2-naphthoxy)acetamide Formula: C24H24Br2N2O4S MolecularWeight: 596.33136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br

InChI

InChI=1S/C24H24Br2N2O4S/c25-18-6-11-21-17(15-18)5-12-22(24(21)26)32-16-23(29)27-19-7-9-20(10-8-19)33(30,31)28-13-3-1-2-4-14-28/h5-12,15H,1-4,13-14,16H2,(H,27,29)