N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2-ethanoylnaphthalen-1-yl)oxy-ethanamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2-ethanoylnaphthalen-1-yl)oxy-ethanamide Openeye Name: 2-[(2-acetyl-1-naphthyl)oxy]-N-[3-(azepan-1-ylsulfonyl)phenyl]acetamide CAS Name: 2-[(2-acetyl-1-naphthalenyl)oxy]-N-[3-(1-azepanylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-acetylnaphthalen-1-yl)oxy-N-[3-(azepan-1-ylsulfonyl)phenyl]acetamide Traditional Name: 2-(2-acetyl-1-naphthoxy)-N-[3-(azepan-1-ylsulfonyl)phenyl]acetamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2C=C1)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2C=C1)OCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C26H28N2O5S/c1-19(29)23-14-13-20-9-4-5-12-24(20)26(23)33-18-25(30)27-21-10-8-11-22(17-21)34(31,32)28-15-6-2-3-7-16-28/h4-5,8-14,17H,2-3,6-7,15-16,18H2,1H3,(H,27,30)