N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[3-(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=CC(=C2)NC(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

Isomeric SMILES

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

InChI

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