N-(1H-benzimidazol-2-ylmethyl)-N,2,3,4,5,6-hexamethyl-benzenesulfonamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N,2,3,4,5,6-hexamethyl-benzenesulfonamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N,2,3,4,5,6-hexamethyl-benzenesulfonamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N,2,3,4,5,6-hexamethylbenzenesulfonamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N,2,3,4,5,6-hexamethylbenzenesulfonamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N,2,3,4,5,6-hexamethyl-benzenesulfonamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N(C)CC2=NC3=CC=CC=C3N2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N(C)CC2=NC3=CC=CC=C3N2)C)C

InChI

InChI=1S/C20H25N3O2S/c1-12-13(2)15(4)20(16(5)14(12)3)26(24,25)23(6)11-19-21-17-9-7-8-10-18(17)22-19/h7-10H,11H2,1-6H3,(H,21,22)