4-tert-butyl-N-[1-[(3-methoxyphenyl)methyl]-5,6-dimethyl-benzimidazol-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[1-[(3-methoxyphenyl)methyl]-5,6-dimethyl-benzimidazol-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[1-[(3-methoxyphenyl)methyl]-5,6-dimethyl-benzimidazol-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[1-[(3-methoxyphenyl)methyl]-5,6-dimethyl-4-benzimidazolyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[1-[(3-methoxyphenyl)methyl]-5,6-dimethylbenzimidazol-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-(1-m-anisyl-5,6-dimethyl-benzimidazol-4-yl)benzenesulfonamide Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1C)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)N=CN2CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C(=C1C)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)N=CN2CC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H31N3O3S/c1-18-14-24-26(28-17-30(24)16-20-8-7-9-22(15-20)33-6)25(19(18)2)29-34(31,32)23-12-10-21(11-13-23)27(3,4)5/h7-15,17,29H,16H2,1-6H3