4-chloranyl-N-methyl-N-[4-(6-piperidin-1-ylhexoxy)phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[4-(6-piperidin-1-ylhexoxy)phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[4-[6-(1-piperidyl)hexoxy]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[4-[6-(1-piperidinyl)hexoxy]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[4-(6-piperidin-1-ylhexoxy)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-methyl-N-[4-(6-piperidinohexoxy)phenyl]benzenesulfonamide Formula: C24H33ClN2O3S MolecularWeight: 465.04842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCCCCCCN2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)OCCCCCCN2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H33ClN2O3S/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/h9-16H,2-8,17-20H2,1H3