3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=N3

InChI

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