N-(3-ethylpent-1-yn-3-yl)-2-phenyl-3H-benzimidazole-5-sulfonamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-phenyl-3H-benzimidazole-5-sulfonamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-phenyl-3H-benzimidazole-5-sulfonamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-phenyl-3H-benzimidazole-5-sulfonamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-phenyl-3H-benzimidazole-5-sulfonamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-phenyl-3H-benzimidazole-5-sulfonamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NS(=O)(=O)C1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)(C#C)NS(=O)(=O)C1=CC2=C(C=C1)N=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c1-4-20(5-2,6-3)23-26(24,25)16-12-13-17-18(14-16)22-19(21-17)15-10-8-7-9-11-15/h1,7-14,23H,5-6H2,2-3H3,(H,21,22)