3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-(1-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-(1-thiophen-2-ylethyl)propanamide Openeye Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-[1-(2-thienyl)ethyl]propanamide CAS Name: 3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)-N-(1-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)-N-(1-thiophen-2-ylethyl)propanamide Traditional Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-[1-(2-thienyl)ethyl]propionamide Formula: C19H24N4O3S2 MolecularWeight: 420.54886

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC(C)C3=CC=CS3

InChI

InChI=1S/C19H24N4O3S2/c1-3-10-23-16-7-6-14(28(20,25)26)12-15(16)22-18(23)8-9-19(24)21-13(2)17-5-4-11-27-17/h4-7,11-13H,3,8-10H2,1-2H3,(H,21,24)(H2,20,25,26)