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

Systemtic Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-methylsulfonylphenyl)ethanamide Openeye Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-methylsulfonylphenyl)acetamide CAS Name: N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-(4-methylsulfonylphenyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-(4-mesylphenyl)-N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C21H23N3O4S/c1-24-13-12-22-21(24)20(17-6-4-5-7-18(17)28-2)23-19(25)14-15-8-10-16(11-9-15)29(3,26)27/h4-13,20H,14H2,1-3H3,(H,23,25)