N-cyclopropyl-2-(4-fluorophenyl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-cyclopropyl-2-(4-fluorophenyl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclopropyl-2-(4-fluorophenyl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-cyclopropyl-2-(4-fluorophenyl)-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-cyclopropyl-2-(4-fluorophenyl)-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-cyclopropyl-2-(4-fluorophenyl)-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C21H23FN4O3S2 MolecularWeight: 462.560723

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C3=CC=C(C=C3)F)C(=O)NC4CC4

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C3=CC=C(C=C3)F)C(=O)NC4CC4

InChI

InChI=1S/C21H23FN4O3S2/c1-2-11-26-18-10-9-16(31(23,28)29)12-17(18)25-21(26)30-19(20(27)24-15-7-8-15)13-3-5-14(22)6-4-13/h3-6,9-10,12,15,19H,2,7-8,11H2,1H3,(H,24,27)(H2,23,28,29)