4-chloranyl-N-(1-ethylbenzimidazol-2-yl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(1-ethylbenzimidazol-2-yl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(1-ethylbenzimidazol-2-yl)-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-(1-ethyl-2-benzimidazolyl)-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(1-ethylbenzimidazol-2-yl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(1-ethylbenzimidazol-2-yl)-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C21H23ClN4O4S MolecularWeight: 462.94972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4CCCO4

InChI

InChI=1S/C21H23ClN4O4S/c1-2-26-18-8-4-3-7-17(18)24-21(26)25-20(27)14-9-10-16(22)19(12-14)31(28,29)23-13-15-6-5-11-30-15/h3-4,7-10,12,15,23H,2,5-6,11,13H2,1H3,(H,24,25,27)