N-[4-(4-fluoranylphenoxy)butyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C23H29FN4O4S MolecularWeight: 476.564163

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCCCCOC3=CC=C(C=C3)F

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCCCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C23H29FN4O4S/c1-2-14-28-21-10-9-19(33(25,30)31)16-20(21)27-22(28)11-12-23(29)26-13-3-4-15-32-18-7-5-17(24)6-8-18/h5-10,16H,2-4,11-15H2,1H3,(H,26,29)(H2,25,30,31)