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

Systemtic Name: 2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(3-pyridylmethyl)benzamide CAS Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-chloro-5-(p-phenetylsulfamoyl)-N-(3-pyridylmethyl)benzamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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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)NCC3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CN=CC=C3

InChI

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