N-(3-imidazol-1-ylpropyl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-methyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-methyl-5-(p-tolylsulfamoyl)benzamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C21H24N4O3S/c1-16-4-7-18(8-5-16)24-29(27,28)19-9-6-17(2)20(14-19)21(26)23-10-3-12-25-13-11-22-15-25/h4-9,11,13-15,24H,3,10,12H2,1-2H3,(H,23,26)