N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanamide Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(5-methylisoxazol-3-yl)oxy-acetamide CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-[(5-methyl-3-isoxazolyl)oxy]acetamide IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide Traditional Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(5-methylisoxazol-3-yl)oxy-acetamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C18H23N3O5S/c1-14-12-18(20-26-14)25-13-17(22)19-15-6-8-16(9-7-15)27(23,24)21-10-4-2-3-5-11-21/h6-9,12H,2-5,10-11,13H2,1H3,(H,19,22)