2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfonyl-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfonyl-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfonyl-N-(3-phenylpropyl)acetamide CAS Name: 2-[[1-(2,4-dimethylphenyl)-2-imidazolyl]sulfonyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfonyl-N-(3-phenylpropyl)acetamide Traditional Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfonyl-N-(3-phenylpropyl)acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C=CN=C2S(=O)(=O)CC(=O)NCCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C=CN=C2S(=O)(=O)CC(=O)NCCCC3=CC=CC=C3)C

InChI

InChI=1S/C22H25N3O3S/c1-17-10-11-20(18(2)15-17)25-14-13-24-22(25)29(27,28)16-21(26)23-12-6-9-19-7-4-3-5-8-19/h3-5,7-8,10-11,13-15H,6,9,12,16H2,1-2H3,(H,23,26)