N-[[2-(methylsulfonylamino)phenyl]methyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[[2-(methylsulfonylamino)phenyl]methyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[[2-(methanesulfonamido)phenyl]methyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[[2-(methanesulfonamido)phenyl]methyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[[2-(methanesulfonamido)phenyl]methyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-[2-(methanesulfonamido)benzyl]propionamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC=CC=C3NS(=O)(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C21H26N4O4S/c1-3-13-24-18-10-6-7-11-19(18)25(21(24)27)14-12-20(26)22-15-16-8-4-5-9-17(16)23-30(2,28)29/h4-11,23H,3,12-15H2,1-2H3,(H,22,26)