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

Systemtic Name: N-[(4-fluorophenyl)methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[(4-fluorophenyl)methyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[(4-fluorophenyl)methyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[(4-fluorophenyl)methyl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(4-fluorobenzyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C20H23FN4O3S MolecularWeight: 418.485023

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN4O3S/c1-2-11-25-18-8-7-16(29(22,27)28)12-17(18)24-19(25)9-10-20(26)23-13-14-3-5-15(21)6-4-14/h3-8,12H,2,9-11,13H2,1H3,(H,23,26)(H2,22,27,28)