N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-(2-ethanoyl-5-methyl-phenoxy)ethanamide

Systemtic Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-(2-ethanoyl-5-methyl-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-5-methyl-phenoxy)-N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(2-acetyl-5-methylphenoxy)-N-[5-(1-azepanylsulfonyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(2-acetyl-5-methylphenoxy)-N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(2-acetyl-5-methyl-phenoxy)-N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]acetamide Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC

InChI

InChI=1S/C24H30N2O6S/c1-17-8-10-20(18(2)27)23(14-17)32-16-24(28)25-21-15-19(9-11-22(21)31-3)33(29,30)26-12-6-4-5-7-13-26/h8-11,14-15H,4-7,12-13,16H2,1-3H3,(H,25,28)