5-[[2-(4-chlorophenyl)ethyl-propyl-sulfamoyl]amino]-2-(triphenylmethyl)-1H-imidazole

Systemtic Name: 5-[[2-(4-chlorophenyl)ethyl-propyl-sulfamoyl]amino]-2-(triphenylmethyl)-1H-imidazole Openeye Name: 5-[[2-(4-chlorophenyl)ethyl-propyl-sulfamoyl]amino]-2-trityl-1H-imidazole CAS Name: 5-[[2-(4-chlorophenyl)ethyl-propylsulfamoyl]amino]-2-(triphenylmethyl)-1H-imidazole IUPAC Name: 5-[[2-(4-chlorophenyl)ethyl-propylsulfamoyl]amino]-2-trityl-1H-imidazole Traditional Name: 5-[[2-(4-chlorophenyl)ethyl-propyl-sulfamoyl]amino]-2-trityl-1H-imidazole Formula: C33H33ClN4O2S MolecularWeight: 585.15872

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CC=C(C=C1)Cl)S(=O)(=O)NC2=CN=C(N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCN(CCC1=CC=C(C=C1)Cl)S(=O)(=O)NC2=CN=C(N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H33ClN4O2S/c1-2-23-38(24-22-26-18-20-30(34)21-19-26)41(39,40)37-31-25-35-32(36-31)33(27-12-6-3-7-13-27,28-14-8-4-9-15-28)29-16-10-5-11-17-29/h3-21,25,37H,2,22-24H2,1H3,(H,35,36)