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

Systemtic Name: 4-(2-methoxyethylsulfamoyl)-N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Openeye Name: 4-(2-methoxyethylsulfamoyl)-N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide CAS Name: 4-(2-methoxyethylsulfamoyl)-N-[(R)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]benzamide IUPAC Name: 4-(2-methoxyethylsulfamoyl)-N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Traditional Name: 4-(2-methoxyethylsulfamoyl)-N-[(R)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCOC

InChI

InChI=1S/C22H26N4O5S/c1-26-14-12-23-21(26)20(16-4-8-18(31-3)9-5-16)25-22(27)17-6-10-19(11-7-17)32(28,29)24-13-15-30-2/h4-12,14,20,24H,13,15H2,1-3H3,(H,25,27)/t20-/m1/s1