1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylbenzimidazole

Systemtic Name: 1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylbenzimidazole Openeye Name: 1-(2,4,6-triisopropylphenyl)sulfonylbenzimidazole CAS Name: 1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylbenzimidazole IUPAC Name: 1-[2,4,6-tri(propan-2-yl)phenyl]sulfonylbenzimidazole Traditional Name: 1-(2,4,6-triisopropylphenyl)sulfonylbenzimidazole Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2C=NC3=CC=CC=C32)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2C=NC3=CC=CC=C32)C(C)C

InChI

InChI=1S/C22H28N2O2S/c1-14(2)17-11-18(15(3)4)22(19(12-17)16(5)6)27(25,26)24-13-23-20-9-7-8-10-21(20)24/h7-16H,1-6H3