2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-(3-pyridylmethyl)benzamide CAS Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-methyl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-chloro-N-methyl-5-(p-phenetylsulfamoyl)-N-(3-pyridylmethyl)benzamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N(C)CC3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)N(C)CC3=CN=CC=C3

InChI

InChI=1S/C22H22ClN3O4S/c1-3-30-18-8-6-17(7-9-18)25-31(28,29)19-10-11-21(23)20(13-19)22(27)26(2)15-16-5-4-12-24-14-16/h4-14,25H,3,15H2,1-2H3