N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[(1-bromo-2-naphthyl)oxy]acetamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-[(1-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(1-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(1-bromo-2-naphthoxy)acetamide Formula: C24H25BrN2O4S MolecularWeight: 517.4353

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C24H25BrN2O4S/c25-24-21-8-4-3-7-18(21)9-14-22(24)31-17-23(28)26-19-10-12-20(13-11-19)32(29,30)27-15-5-1-2-6-16-27/h3-4,7-14H,1-2,5-6,15-17H2,(H,26,28)