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

Systemtic Name: N-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethoxy]phenyl]-N-ethyl-benzenesulfonamide Openeye Name: N-[4-[2-(azepan-1-yl)-2-oxo-ethoxy]phenyl]-N-ethyl-benzenesulfonamide CAS Name: N-[4-[2-(1-azepanyl)-2-oxoethoxy]phenyl]-N-ethylbenzenesulfonamide IUPAC Name: N-[4-[2-(azepan-1-yl)-2-oxoethoxy]phenyl]-N-ethylbenzenesulfonamide Traditional Name: N-[4-[2-(azepan-1-yl)-2-keto-ethoxy]phenyl]-N-ethyl-benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OCC(=O)N2CCCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(C1=CC=C(C=C1)OCC(=O)N2CCCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O4S/c1-2-24(29(26,27)21-10-6-5-7-11-21)19-12-14-20(15-13-19)28-18-22(25)23-16-8-3-4-9-17-23/h5-7,10-15H,2-4,8-9,16-18H2,1H3