4-chloranyl-N-(2-phenoxyethyl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(2-phenoxyethyl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(2-phenoxyethyl)-3-(3-pyridylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-(2-phenoxyethyl)-3-(3-pyridinylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(2-phenoxyethyl)-3-(pyridin-3-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(2-phenoxyethyl)-3-(3-pyridylmethylsulfamoyl)benzamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H20ClN3O4S/c22-19-9-8-17(21(26)24-11-12-29-18-6-2-1-3-7-18)13-20(19)30(27,28)25-15-16-5-4-10-23-14-16/h1-10,13-14,25H,11-12,15H2,(H,24,26)