N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(methylsulfonylmethyl)benzamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(methylsulfonylmethyl)benzamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(methylsulfonylmethyl)benzamide Traditional Name: 3-(mesylmethyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)CS(=O)(=O)C

InChI

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