N-(4-methoxy-3-sulfamoyl-phenyl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-(4-methoxy-3-sulfamoyl-phenyl)propionamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N

InChI

InChI=1S/C20H24N4O5S/c1-3-11-23-15-6-4-5-7-16(15)24(20(23)26)12-10-19(25)22-14-8-9-17(29-2)18(13-14)30(21,27)28/h4-9,13H,3,10-12H2,1-2H3,(H,22,25)(H2,21,27,28)