1-(4-pentylphenyl)carbonyl-3-(2,4,6-trimethylphenyl)sulfonyl-benzimidazol-2-one

Systemtic Name: 1-(4-pentylphenyl)carbonyl-3-(2,4,6-trimethylphenyl)sulfonyl-benzimidazol-2-one Openeye Name: 1-(4-pentylbenzoyl)-3-(2,4,6-trimethylphenyl)sulfonyl-benzimidazol-2-one CAS Name: 1-[oxo-(4-pentylphenyl)methyl]-3-(2,4,6-trimethylphenyl)sulfonyl-2-benzimidazolone IUPAC Name: 1-(4-pentylbenzoyl)-3-(2,4,6-trimethylphenyl)sulfonylbenzimidazol-2-one Traditional Name: 1-(4-amylbenzoyl)-3-mesitylsulfonyl-benzimidazol-2-one Formula: C28H30N2O4S MolecularWeight: 490.6138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=C(C=C(C=C4C)C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N(C2=O)S(=O)(=O)C4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C28H30N2O4S/c1-5-6-7-10-22-13-15-23(16-14-22)27(31)29-24-11-8-9-12-25(24)30(28(29)32)35(33,34)26-20(3)17-19(2)18-21(26)4/h8-9,11-18H,5-7,10H2,1-4H3