N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(butan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(butan-2-ylsulfamoyl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(sec-butylsulfamoyl)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(butan-2-ylsulfamoyl)benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(butan-2-ylsulfamoyl)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-(sec-butylsulfamoyl)benzamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H24N4O3S/c1-4-13(2)24-28(26,27)16-11-9-15(10-12-16)20(25)21-14(3)19-22-17-7-5-6-8-18(17)23-19/h5-14,24H,4H2,1-3H3,(H,21,25)(H,22,23)