4-chloranyl-N-methyl-N-[4-[6-(2-methylpiperidin-1-yl)hexoxy]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[4-[6-(2-methylpiperidin-1-yl)hexoxy]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[4-[6-(2-methyl-1-piperidyl)hexoxy]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[4-[6-(2-methyl-1-piperidinyl)hexoxy]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[4-[6-(2-methylpiperidin-1-yl)hexoxy]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-methyl-N-[4-[6-(2-methylpiperidino)hexoxy]phenyl]benzenesulfonamide Formula: C25H35ClN2O3S MolecularWeight: 479.075

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCCCCOC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCCCN1CCCCCCOC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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