2-chloranyl-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-chloranyl-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-chloro-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(3-pyridylmethyl)benzamide CAS Name: 2-chloro-5-[(2-methoxyphenyl)-methylsulfamoyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-chloro-5-[(2-methoxyphenyl)-methylsulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-chloro-5-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(3-pyridylmethyl)benzamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H20ClN3O4S/c1-25(19-7-3-4-8-20(19)29-2)30(27,28)16-9-10-18(22)17(12-16)21(26)24-14-15-6-5-11-23-13-15/h3-13H,14H2,1-2H3,(H,24,26)