4-methyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-3-(phenylsulfamoyl)benzamide

Systemtic Name: 4-methyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-3-(phenylsulfamoyl)benzamide Openeye Name: 4-methyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-3-(phenylsulfamoyl)benzamide CAS Name: 4-methyl-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-methyl-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-3-(phenylsulfamoyl)benzamide Traditional Name: 4-methyl-N-[4-(2-methylimidazol-1-yl)benzyl]-3-(phenylsulfamoyl)benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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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

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

InChI

InChI=1S/C25H24N4O3S/c1-18-8-11-21(16-24(18)33(31,32)28-22-6-4-3-5-7-22)25(30)27-17-20-9-12-23(13-10-20)29-15-14-26-19(29)2/h3-16,28H,17H2,1-2H3,(H,27,30)