2-(1-methyl-5-phenyl-imidazol-2-yl)sulfonyl-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfonyl-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(1-methyl-5-phenyl-imidazol-2-yl)sulfonyl-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(1-methyl-5-phenyl-2-imidazolyl)sulfonyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(1-methyl-5-phenylimidazol-2-yl)sulfonyl-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfonyl-acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CS(=O)(=O)C2=NC=C(N2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CS(=O)(=O)C2=NC=C(N2C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3O3S/c1-14-10-15(2)20(16(3)11-14)23-19(25)13-28(26,27)21-22-12-18(24(21)4)17-8-6-5-7-9-17/h5-12H,13H2,1-4H3,(H,23,25)