N-(3,4-dimethylphenyl)-2-[[2-(4-ethylphenyl)-4-phenyl-1H-imidazol-5-yl]sulfonyl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[[2-(4-ethylphenyl)-4-phenyl-1H-imidazol-5-yl]sulfonyl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[[2-(4-ethylphenyl)-4-phenyl-1H-imidazol-5-yl]sulfonyl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[[2-(4-ethylphenyl)-4-phenyl-1H-imidazol-5-yl]sulfonyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[[2-(4-ethylphenyl)-4-phenyl-1H-imidazol-5-yl]sulfonyl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[2-(4-ethylphenyl)-4-phenyl-1H-imidazol-5-yl]sulfonyl]acetamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(N2)S(=O)(=O)CC(=O)NC3=CC(=C(C=C3)C)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(N2)S(=O)(=O)CC(=O)NC3=CC(=C(C=C3)C)C)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3S/c1-4-20-11-13-22(14-12-20)26-29-25(21-8-6-5-7-9-21)27(30-26)34(32,33)17-24(31)28-23-15-10-18(2)19(3)16-23/h5-16H,4,17H2,1-3H3,(H,28,31)(H,29,30)