2-[3-(azepan-1-ylsulfonyl)-4-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[3-(azepan-1-ylsulfonyl)-4-methoxy-phenoxy]ethanamide Openeye Name: 2-[3-(azepan-1-ylsulfonyl)-4-methoxy-phenoxy]acetamide CAS Name: 2-[3-(1-azepanylsulfonyl)-4-methoxyphenoxy]acetamide IUPAC Name: 2-[3-(azepan-1-ylsulfonyl)-4-methoxyphenoxy]acetamide Traditional Name: 2-[3-(azepan-1-ylsulfonyl)-4-methoxy-phenoxy]acetamide Formula: C15H22N2O5S MolecularWeight: 342.41058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OCC(=O)N)S(=O)(=O)N2CCCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)OCC(=O)N)S(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C15H22N2O5S/c1-21-13-7-6-12(22-11-15(16)18)10-14(13)23(19,20)17-8-4-2-3-5-9-17/h6-7,10H,2-5,8-9,11H2,1H3,(H2,16,18)