2-[dimethylsulfamoyl(phenyl)amino]-N-[(4-imidazol-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-[(4-imidazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[(4-imidazol-1-ylphenyl)methyl]acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[[4-(1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[(4-imidazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(4-imidazol-1-ylbenzyl)acetamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)N2C=CN=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)N2C=CN=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N5O3S/c1-23(2)29(27,28)25(19-6-4-3-5-7-19)15-20(26)22-14-17-8-10-18(11-9-17)24-13-12-21-16-24/h3-13,16H,14-15H2,1-2H3,(H,22,26)