3-(dimethylsulfamoyl)-4-methoxy-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[(S)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-4-methoxy-N-[(S)-(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)OC)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O5S/c1-25(2)32(28,29)19-14-16(8-11-18(19)31-5)22(27)24-20(21-23-12-13-26(21)3)15-6-9-17(30-4)10-7-15/h6-14,20H,1-5H3,(H,24,27)/t20-/m0/s1