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

Systemtic Name: 4-chloranyl-N-cycloheptyl-N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]benzenesulfonamide Openeye Name: 4-chloro-N-cycloheptyl-N-[[2-[3-(1-piperidyl)propoxy]phenyl]methyl]benzenesulfonamide CAS Name: 4-chloro-N-cycloheptyl-N-[[2-[3-(1-piperidinyl)propoxy]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-cycloheptyl-N-[[2-(3-piperidin-1-ylpropoxy)phenyl]methyl]benzenesulfonamide Traditional Name: 4-chloro-N-cycloheptyl-N-[2-(3-piperidinopropoxy)benzyl]benzenesulfonamide Formula: C28H39ClN2O3S MolecularWeight: 519.13886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N(CC2=CC=CC=C2OCCCN3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCCC(CC1)N(CC2=CC=CC=C2OCCCN3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H39ClN2O3S/c29-25-15-17-27(18-16-25)35(32,33)31(26-12-4-1-2-5-13-26)23-24-11-6-7-14-28(24)34-22-10-21-30-19-8-3-9-20-30/h6-7,11,14-18,26H,1-5,8-10,12-13,19-23H2