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

Systemtic Name: 4-chloranyl-N-(2-methylphenyl)-N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-(o-tolyl)-N-[[2-[3-(1-piperidyl)propoxy]phenyl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-(2-methylphenyl)-N-[[2-[3-(1-piperidinyl)propoxy]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(2-methylphenyl)-N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-(o-tolyl)-N-[2-(3-piperidinopropoxy)benzyl]benzenesulfonamide Formula: C28H33ClN2O3S MolecularWeight: 513.09122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC=CC=C2OCCCN3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC=CC=C2OCCCN3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H33ClN2O3S/c1-23-10-3-5-12-27(23)31(35(32,33)26-16-14-25(29)15-17-26)22-24-11-4-6-13-28(24)34-21-9-20-30-18-7-2-8-19-30/h3-6,10-17H,2,7-9,18-22H2,1H3