N-[4-[6-(azepan-1-yl)hexoxy]phenyl]-4-chloranyl-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-[6-(azepan-1-yl)hexoxy]phenyl]-4-chloranyl-N-methyl-benzenesulfonamide Openeye Name: N-[4-[6-(azepan-1-yl)hexoxy]phenyl]-4-chloro-N-methyl-benzenesulfonamide CAS Name: N-[4-[6-(1-azepanyl)hexoxy]phenyl]-4-chloro-N-methylbenzenesulfonamide IUPAC Name: N-[4-[6-(azepan-1-yl)hexoxy]phenyl]-4-chloro-N-methylbenzenesulfonamide Traditional Name: N-[4-[6-(azepan-1-yl)hexoxy]phenyl]-4-chloro-N-methyl-benzenesulfonamide Formula: C25H35ClN2O3S MolecularWeight: 479.075

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCCCCCCN2CCCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)OCCCCCCN2CCCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H35ClN2O3S/c1-27(32(29,30)25-16-10-22(26)11-17-25)23-12-14-24(15-13-23)31-21-9-5-4-8-20-28-18-6-2-3-7-19-28/h10-17H,2-9,18-21H2,1H3