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

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2-methoxyphenoxy)acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C21H26N2O5S/c1-27-19-11-4-5-12-20(19)28-16-21(24)22-17-9-8-10-18(15-17)29(25,26)23-13-6-2-3-7-14-23/h4-5,8-12,15H,2-3,6-7,13-14,16H2,1H3,(H,22,24)