3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(3-imidazol-1-ylpropyl)benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(3-imidazol-1-ylpropyl)benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(3-imidazol-1-ylpropyl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[3-(1-imidazolyl)propyl]benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(3-imidazol-1-ylpropyl)benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(3-imidazol-1-ylpropyl)benzamide Formula: C20H21ClN4O4S MolecularWeight: 448.92314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C20H21ClN4O4S/c1-29-19-7-6-16(21)13-18(19)24-30(27,28)17-5-2-4-15(12-17)20(26)23-8-3-10-25-11-9-22-14-25/h2,4-7,9,11-14,24H,3,8,10H2,1H3,(H,23,26)