N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(4-methylsulfonylphenyl)ethanamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(4-methylsulfonylphenyl)acetamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-(4-methylsulfonylphenyl)acetamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-2-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-(4-mesylphenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C20H21N3O3S/c1-23-13-12-21-20(23)19(16-6-4-3-5-7-16)22-18(24)14-15-8-10-17(11-9-15)27(2,25)26/h3-13,19H,14H2,1-2H3,(H,22,24)