4-chloranyl-N-[4-[6-(3,6-dihydro-2H-pyridin-1-yl)hexoxy]phenyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-[6-(3,6-dihydro-2H-pyridin-1-yl)hexoxy]phenyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[4-[6-(3,6-dihydro-2H-pyridin-1-yl)hexoxy]phenyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[4-[6-(3,6-dihydro-2H-pyridin-1-yl)hexoxy]phenyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[4-[6-(3,6-dihydro-2H-pyridin-1-yl)hexoxy]phenyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[4-[6-(3,6-dihydro-2H-pyridin-1-yl)hexoxy]phenyl]-N-methyl-benzenesulfonamide Formula: C24H31ClN2O3S MolecularWeight: 463.03254

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCCCCCCN2CCC=CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)OCCCCCCN2CCC=CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H31ClN2O3S/c1-26(31(28,29)24-15-9-21(25)10-16-24)22-11-13-23(14-12-22)30-20-8-3-2-5-17-27-18-6-4-7-19-27/h4,6,9-16H,2-3,5,7-8,17-20H2,1H3