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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-(diethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-(diethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-(diethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-(diethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-5-(diethylsulfamoyl)-2-methyl-benzamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3S/c1-5-25(6-2)29(27,28)16-12-11-14(3)17(13-16)21(26)22-15(4)20-23-18-9-7-8-10-19(18)24-20/h7-13,15H,5-6H2,1-4H3,(H,22,26)(H,23,24)