2,3,4,5,6-pentamethyl-N-[1-(phenylmethyl)benzimidazol-5-yl]cyclohexa-2,4-diene-1-sulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[1-(phenylmethyl)benzimidazol-5-yl]cyclohexa-2,4-diene-1-sulfonamide Openeye Name: N-(1-benzylbenzimidazol-5-yl)-2,3,4,5,6-pentamethyl-cyclohexa-2,4-diene-1-sulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[1-(phenylmethyl)-5-benzimidazolyl]-1-cyclohexa-2,4-dienesulfonamide IUPAC Name: N-(1-benzylbenzimidazol-5-yl)-2,3,4,5,6-pentamethylcyclohexa-2,4-diene-1-sulfonamide Traditional Name: N-(1-benzylbenzimidazol-5-yl)-2,3,4,5,6-pentamethyl-cyclohexa-2,4-diene-1-sulfonamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=C(C(=C1C)C)C)C)S(=O)(=O)NC2=CC3=C(C=C2)N(C=N3)CC4=CC=CC=C4

Isomeric SMILES

CC1C(C(=C(C(=C1C)C)C)C)S(=O)(=O)NC2=CC3=C(C=C2)N(C=N3)CC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O2S/c1-16-17(2)19(4)25(20(5)18(16)3)31(29,30)27-22-11-12-24-23(13-22)26-15-28(24)14-21-9-7-6-8-10-21/h6-13,15,19,25,27H,14H2,1-5H3