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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(C2=CC(=CC=C2)OC)C3=NC=CN3C

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC(=CC=C2)OC)C3=NC=CN3C

InChI

InChI=1S/C20H22N4O4S/c1-21-20(25)14-7-9-17(10-8-14)29(26,27)23-18(19-22-11-12-24(19)2)15-5-4-6-16(13-15)28-3/h4-13,18,23H,1-3H3,(H,21,25)/t18-/m1/s1