N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(3-bromanylphenoxy)ethanamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(3-bromanylphenoxy)ethanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(3-bromophenoxy)acetamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]-2-(3-bromophenoxy)acetamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(3-bromophenoxy)acetamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(3-bromophenoxy)acetamide Formula: C20H23BrN2O4S MolecularWeight: 467.37662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O4S/c21-16-7-5-9-18(13-16)27-15-20(24)22-17-8-6-10-19(14-17)28(25,26)23-11-3-1-2-4-12-23/h5-10,13-14H,1-4,11-12,15H2,(H,22,24)