3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]benzamide

Systemtic Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]benzamide Openeye Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]benzamide CAS Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]benzamide IUPAC Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]benzamide Traditional Name: 3-[(3,5-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)C(=O)NCC2=CC=C(C=C2)N3C=CN=C3C)S(=O)(=O)NC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)N3C=CN=C3C)S(=O)(=O)NC4=CC(=CC(=C4)C)C

InChI

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