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

Systemtic Name: 4-chloranyl-3-[(4-ethoxyphenyl)sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(4-pyridylmethyl)benzamide CAS Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 4-chloro-3-[(4-ethoxyphenyl)sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 4-chloro-3-(p-phenetylsulfamoyl)-N-(4-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=C(C=CC(=C2)C(=O)NCC3=CC=NC=C3)Cl

Isomeric SMILES

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

InChI

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