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

Systemtic Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C20H25N5O3S MolecularWeight: 415.5092

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C20H25N5O3S/c1-2-13-25-18-7-6-16(29(21,27)28)14-17(18)24-19(25)8-9-20(26)23-12-10-15-5-3-4-11-22-15/h3-7,11,14H,2,8-10,12-13H2,1H3,(H,23,26)(H2,21,27,28)