3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-pyridin-4-yl-propanamide

Systemtic Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-pyridin-4-yl-propanamide Openeye Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-(4-pyridyl)propanamide CAS Name: 3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)-N-pyridin-4-ylpropanamide IUPAC Name: 3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)-N-pyridin-4-ylpropanamide Traditional Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-(4-pyridyl)propionamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=CC=NC=C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C18H21N5O3S/c1-2-11-23-16-4-3-14(27(19,25)26)12-15(16)22-17(23)5-6-18(24)21-13-7-9-20-10-8-13/h3-4,7-10,12H,2,5-6,11H2,1H3,(H2,19,25,26)(H,20,21,24)