3-(dimethylsulfamoyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4,5-dimethyl-benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4,5-dimethyl-benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4,5-dimethyl-benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-4,5-dimethylbenzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4,5-dimethylbenzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4,5-dimethyl-benzamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C23H28N4O4S/c1-15-13-18(14-20(16(15)2)32(29,30)26(3)4)23(28)25-21(22-24-11-12-27(22)5)17-7-9-19(31-6)10-8-17/h7-14,21H,1-6H3,(H,25,28)