3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]benzamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]benzamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]benzamide CAS Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]benzamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]benzamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(2-methylimidazol-1-yl)benzyl]benzamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4C=CN=C4C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4C=CN=C4C)C)C

InChI

InChI=1S/C27H28N4O3S/c1-18-6-10-24(15-20(18)3)30-35(33,34)26-16-23(9-5-19(26)2)27(32)29-17-22-7-11-25(12-8-22)31-14-13-28-21(31)4/h5-16,30H,17H2,1-4H3,(H,29,32)