N-[3-(2-fluoranylphenoxy)propyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[3-(2-fluoranylphenoxy)propyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[3-(2-fluorophenoxy)propyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[3-(2-fluorophenoxy)propyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[3-(2-fluorophenoxy)propyl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-[3-(2-fluorophenoxy)propyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C22H27FN4O4S MolecularWeight: 462.537583

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCCCOC3=CC=CC=C3F

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCCCOC3=CC=CC=C3F

InChI

InChI=1S/C22H27FN4O4S/c1-2-13-27-19-9-8-16(32(24,29)30)15-18(19)26-21(27)10-11-22(28)25-12-5-14-31-20-7-4-3-6-17(20)23/h3-4,6-9,15H,2,5,10-14H2,1H3,(H,25,28)(H2,24,29,30)