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

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-(4-pyridin-3-yl-3-sulfamoyl-phenyl)ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-[4-(3-pyridyl)-3-sulfamoyl-phenyl]ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[4-(3-pyridinyl)-3-sulfamoylphenyl]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-(4-pyridin-3-yl-3-sulfamoylphenyl)ethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-[4-(3-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=CN=CC=C3)S(=O)(=O)N

Isomeric SMILES

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

InChI

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