N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

InChI

InChI=1S/C25H27N3O5S/c29-24(19-32-21-10-12-22(13-11-21)33-25-7-3-4-16-26-25)27-20-8-14-23(15-9-20)34(30,31)28-17-5-1-2-6-18-28/h3-4,7-16H,1-2,5-6,17-19H2,(H,27,29)