N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2,3,4,5,6-pentamethyl-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)NCCC2=CN3C=CC=CC3=N2)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC2=CN3C=CC=CC3=N2)C)C

InChI

InChI=1S/C20H25N3O2S/c1-13-14(2)16(4)20(17(5)15(13)3)26(24,25)21-10-9-18-12-23-11-7-6-8-19(23)22-18/h6-8,11-12,21H,9-10H2,1-5H3