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

Systemtic Name: 2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-(3-ethoxypropyl)ethanamide Openeye Name: 2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-(3-ethoxypropyl)acetamide CAS Name: 2-[4-(1-azepanylsulfonyl)phenoxy]-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-(3-ethoxypropyl)acetamide Traditional Name: 2-[4-(azepan-1-ylsulfonyl)phenoxy]-N-(3-ethoxypropyl)acetamide Formula: C19H30N2O5S MolecularWeight: 398.5169

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O5S/c1-2-25-15-7-12-20-19(22)16-26-17-8-10-18(11-9-17)27(23,24)21-13-5-3-4-6-14-21/h8-11H,2-7,12-16H2,1H3,(H,20,22)