N-(1-imidazol-1-ylpropan-2-yl)-4-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(1-imidazol-1-ylpropan-2-yl)-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(2-imidazol-1-yl-1-methyl-ethyl)-4-(p-tolylsulfamoyl)benzamide CAS Name: N-[1-(1-imidazolyl)propan-2-yl]-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1-imidazol-1-ylpropan-2-yl)-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(2-imidazol-1-yl-1-methyl-ethyl)-4-(p-tolylsulfamoyl)benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)CN3C=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC(C)CN3C=CN=C3

InChI

InChI=1S/C20H22N4O3S/c1-15-3-7-18(8-4-15)23-28(26,27)19-9-5-17(6-10-19)20(25)22-16(2)13-24-12-11-21-14-24/h3-12,14,16,23H,13H2,1-2H3,(H,22,25)