4-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[2-(azepan-1-yl)-2-oxo-ethoxy]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-[2-(1-azepanyl)-2-oxoethoxy]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[2-(azepan-1-yl)-2-oxoethoxy]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[2-(azepan-1-yl)-2-keto-ethoxy]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N3CCCCCC3

InChI

InChI=1S/C21H26N2O5S/c1-27-18-8-6-17(7-9-18)22-29(25,26)20-12-10-19(11-13-20)28-16-21(24)23-14-4-2-3-5-15-23/h6-13,22H,2-5,14-16H2,1H3