N-[4-(methylsulfamoyl)phenyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[4-(methylsulfamoyl)phenyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[4-(methylsulfamoyl)phenyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[4-(methylsulfamoyl)phenyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[4-(methylsulfamoyl)phenyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-[4-(methylsulfamoyl)phenyl]propionamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O4S/c1-3-13-23-17-6-4-5-7-18(17)24(20(23)26)14-12-19(25)22-15-8-10-16(11-9-15)29(27,28)21-2/h4-11,21H,3,12-14H2,1-2H3,(H,22,25)