3-(tert-butylsulfamoyl)-4-chloranyl-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C21H25ClN4O3S MolecularWeight: 448.9662

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C21H25ClN4O3S/c1-5-12-26-17-9-7-6-8-16(17)23-20(26)24-19(27)14-10-11-15(22)18(13-14)30(28,29)25-21(2,3)4/h6-11,13,25H,5,12H2,1-4H3,(H,23,24,27)