4-chloranyl-N-(2-methylprop-2-enyl)-N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-methylprop-2-enyl)-N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-(2-methylallyl)-N-[[2-[3-(1-piperidyl)propoxy]phenyl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-(2-methylprop-2-enyl)-N-[[2-[3-(1-piperidinyl)propoxy]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(2-methylprop-2-enyl)-N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-(2-methylallyl)-N-[2-(3-piperidinopropoxy)benzyl]benzenesulfonamide Formula: C25H33ClN2O3S MolecularWeight: 477.05912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN(CC1=CC=CC=C1OCCCN2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=C)CN(CC1=CC=CC=C1OCCCN2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H33ClN2O3S/c1-21(2)19-28(32(29,30)24-13-11-23(26)12-14-24)20-22-9-4-5-10-25(22)31-18-8-17-27-15-6-3-7-16-27/h4-5,9-14H,1,3,6-8,15-20H2,2H3