N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloranyl-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloranyl-3-(diethylsulfamoyl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-3-(diethylsulfamoyl)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-3-(diethylsulfamoyl)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-chloro-3-(diethylsulfamoyl)benzamide Formula: C20H23ClN4O3S MolecularWeight: 434.93962

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2)Cl

InChI

InChI=1S/C20H23ClN4O3S/c1-4-25(5-2)29(27,28)18-12-14(10-11-15(18)21)20(26)22-13(3)19-23-16-8-6-7-9-17(16)24-19/h6-13H,4-5H2,1-3H3,(H,22,26)(H,23,24)