5-chloranyl-2-methoxy-N-[2-(4-pyridin-2-yl-3-sulfamoyl-phenyl)ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-(4-pyridin-2-yl-3-sulfamoyl-phenyl)ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-[4-(2-pyridyl)-3-sulfamoyl-phenyl]ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[4-(2-pyridinyl)-3-sulfamoylphenyl]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-(4-pyridin-2-yl-3-sulfamoylphenyl)ethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-[4-(2-pyridyl)-3-sulfamoyl-phenyl]ethyl]benzamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC(=C(C=C2)C3=CC=CC=N3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC(=C(C=C2)C3=CC=CC=N3)S(=O)(=O)N

InChI

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