N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-(2-ethanoyl-5-methoxy-phenoxy)ethanamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-(2-ethanoyl-5-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-[3-(1-azepanylsulfonyl)-4-methylphenyl]acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]acetamide Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)C)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC(=C2)OC)C(=O)C)S(=O)(=O)N3CCCCCC3

InChI

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