N-[2-(1H-benzimidazol-2-yl)ethyl]-2-chloranyl-5-(diethylsulfamoyl)benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-chloranyl-5-(diethylsulfamoyl)benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-chloro-5-(diethylsulfamoyl)benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-chloro-5-(diethylsulfamoyl)benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-chloro-5-(diethylsulfamoyl)benzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-chloro-5-(diethylsulfamoyl)benzamide Formula: C20H23ClN4O3S MolecularWeight: 434.93962

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H23ClN4O3S/c1-3-25(4-2)29(27,28)14-9-10-16(21)15(13-14)20(26)22-12-11-19-23-17-7-5-6-8-18(17)24-19/h5-10,13H,3-4,11-12H2,1-2H3,(H,22,26)(H,23,24)