3-methyl-N-(1-propylbenzimidazol-2-yl)-2-(thiophen-2-ylsulfonylamino)butanamide

Systemtic Name: 3-methyl-N-(1-propylbenzimidazol-2-yl)-2-(thiophen-2-ylsulfonylamino)butanamide Openeye Name: 3-methyl-N-(1-propylbenzimidazol-2-yl)-2-(2-thienylsulfonylamino)butanamide CAS Name: 3-methyl-N-(1-propyl-2-benzimidazolyl)-2-(thiophen-2-ylsulfonylamino)butanamide IUPAC Name: 3-methyl-N-(1-propylbenzimidazol-2-yl)-2-(thiophen-2-ylsulfonylamino)butanamide Traditional Name: 3-methyl-N-(1-propylbenzimidazol-2-yl)-2-(2-thienylsulfonylamino)butyramide Formula: C19H24N4O3S2 MolecularWeight: 420.54886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C(C(C)C)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C(C(C)C)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H24N4O3S2/c1-4-11-23-15-9-6-5-8-14(15)20-19(23)21-18(24)17(13(2)3)22-28(25,26)16-10-7-12-27-16/h5-10,12-13,17,22H,4,11H2,1-3H3,(H,20,21,24)