5-chloranyl-2-methoxy-N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzenesulfonamide Openeye Name: 5-chloro-2-methoxy-N-[[3-methoxy-4-[2-(2-thienyl)ethoxy]phenyl]methyl]-N-(2-pyridylmethyl)benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-N-(2-pyridinylmethyl)benzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-[[3-methoxy-4-(2-thiophen-2-ylethoxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)benzenesulfonamide Traditional Name: 5-chloro-2-methoxy-N-[3-methoxy-4-[2-(2-thienyl)ethoxy]benzyl]-N-(2-pyridylmethyl)benzenesulfonamide Formula: C27H27ClN2O5S2 MolecularWeight: 559.09668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CC2=CC(=C(C=C2)OCCC3=CC=CS3)OC)CC4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CC2=CC(=C(C=C2)OCCC3=CC=CS3)OC)CC4=CC=CC=N4

InChI

InChI=1S/C27H27ClN2O5S2/c1-33-25-11-9-21(28)17-27(25)37(31,32)30(19-22-6-3-4-13-29-22)18-20-8-10-24(26(16-20)34-2)35-14-12-23-7-5-15-36-23/h3-11,13,15-17H,12,14,18-19H2,1-2H3