3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide

Systemtic Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide Openeye Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide CAS Name: 3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide IUPAC Name: 3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide Traditional Name: 3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)-N-[3-(1H-pyrazol-5-yl)phenyl]propionamide Formula: C22H24N6O3S MolecularWeight: 452.52936

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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=CC(=C3)C4=CC=NN4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C22H24N6O3S/c1-2-12-28-20-7-6-17(32(23,30)31)14-19(20)26-21(28)8-9-22(29)25-16-5-3-4-15(13-16)18-10-11-24-27-18/h3-7,10-11,13-14H,2,8-9,12H2,1H3,(H,24,27)(H,25,29)(H2,23,30,31)