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

Systemtic Name: 2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-(3-methoxypropyl)acetamide CAS Name: 2-[4-(1-azepanylsulfonyl)phenoxy]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-(3-methoxypropyl)acetamide Formula: C18H28N2O5S MolecularWeight: 384.49032

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2

Isomeric SMILES

COCCCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C18H28N2O5S/c1-24-14-6-11-19-18(21)15-25-16-7-9-17(10-8-16)26(22,23)20-12-4-2-3-5-13-20/h7-10H,2-6,11-15H2,1H3,(H,19,21)