N-[4-(methylsulfonylamino)phenyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[4-(methylsulfonylamino)phenyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[4-(methanesulfonamido)phenyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[4-(methanesulfonamido)phenyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[4-(methanesulfonamido)phenyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-[4-(methanesulfonamido)phenyl]acetamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H22N4O4S/c1-3-12-22-16-6-4-5-7-17(16)23(19(22)25)13-18(24)20-14-8-10-15(11-9-14)21-28(2,26)27/h4-11,21H,3,12-13H2,1-2H3,(H,20,24)