4-[[2-[2,4-bis(chloranyl)phenoxy]phenyl]sulfamoyl]-N-[2-[methyl(2-pyridin-4-ylethyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-[[2-[2,4-bis(chloranyl)phenoxy]phenyl]sulfamoyl]-N-[2-[methyl(2-pyridin-4-ylethyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-[[2-(2,4-dichlorophenoxy)phenyl]sulfamoyl]-N-[2-[methyl-[2-(4-pyridyl)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-[[2-(2,4-dichlorophenoxy)phenyl]sulfamoyl]-N-[2-[methyl(2-pyridin-4-ylethyl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-[[2-(2,4-dichlorophenoxy)phenyl]sulfamoyl]-N-[2-[methyl(2-pyridin-4-ylethyl)amino]-2-oxoethyl]benzamide Traditional Name: 4-[[2-(2,4-dichlorophenoxy)phenyl]sulfamoyl]-N-[2-keto-2-[methyl-[2-(4-pyridyl)ethyl]amino]ethyl]benzamide Formula: C29H26Cl2N4O5S MolecularWeight: 613.51154

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=NC=C1)C(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CN(CCC1=CC=NC=C1)C(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C29H26Cl2N4O5S/c1-35(17-14-20-12-15-32-16-13-20)28(36)19-33-29(37)21-6-9-23(10-7-21)41(38,39)34-25-4-2-3-5-27(25)40-26-11-8-22(30)18-24(26)31/h2-13,15-16,18,34H,14,17,19H2,1H3,(H,33,37)