4-chloranyl-N-[(2-methoxyphenyl)methyl]-3-(pyridin-3-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[(2-methoxyphenyl)methyl]-3-(pyridin-3-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[(2-methoxyphenyl)methyl]-3-(3-pyridylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-[(2-methoxyphenyl)methyl]-3-(3-pyridinylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[(2-methoxyphenyl)methyl]-3-(pyridin-3-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-o-anisyl-3-(3-pyridylmethylsulfamoyl)benzamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H20ClN3O4S/c1-29-19-7-3-2-6-17(19)14-24-21(26)16-8-9-18(22)20(11-16)30(27,28)25-13-15-5-4-10-23-12-15/h2-12,25H,13-14H2,1H3,(H,24,26)