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

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide CAS Name: 3-(methanesulfonamido)-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Traditional Name: 3-(methanesulfonamido)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4S/c1-24-12-11-21-19(24)18(14-7-9-17(28-2)10-8-14)22-20(25)15-5-4-6-16(13-15)23-29(3,26)27/h4-13,18,23H,1-3H3,(H,22,25)