4-chloranyl-N-[[2-[3-(3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]methyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[[2-[3-(3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]methyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-N-[[2-[3-(3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]methyl]-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-N-[[2-[3-(3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]methyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-[[2-[3-(3,6-dihydro-2H-pyridin-1-yl)propoxy]phenyl]methyl]-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-[3-(3,6-dihydro-2H-pyridin-1-yl)propoxy]benzyl]-N-phenyl-benzenesulfonamide Formula: C27H29ClN2O3S MolecularWeight: 497.04876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)CCCOC2=CC=CC=C2CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CC=C1)CCCOC2=CC=CC=C2CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H29ClN2O3S/c28-24-14-16-26(17-15-24)34(31,32)30(25-11-3-1-4-12-25)22-23-10-5-6-13-27(23)33-21-9-20-29-18-7-2-8-19-29/h1-7,10-17H,8-9,18-22H2