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N-[bis(azanyl)methylidene]-6-[methyl(phenethyl)sulfamoyl]-2-phenethyl-1H-benzimidazole-4-carboxamide

N-[bis(azanyl)methylidene]-6-[methyl(phenethyl)sulfamoyl]-2-phenethyl-1H-benzimidazole-4-carboxamide

Systemtic Name:N-[bis(azanyl)methylidene]-6-[methyl(phenethyl)sulfamoyl]-2-phenethyl-1H-benzimidazole-4-carboxamide
Openeye Name:N-(diaminomethylene)-6-[methyl(phenethyl)sulfamoyl]-2-phenethyl-1H-benzimidazole-4-carboxamide
CAS Name:N-(diaminomethylidene)-6-[methyl(phenethyl)sulfamoyl]-2-phenethyl-1H-benzimidazole-4-carboxamide
IUPAC Name:N-(diaminomethylidene)-6-[methyl(phenethyl)sulfamoyl]-2-phenethyl-1H-benzimidazole-4-carboxamide
Traditional Name:N-(diaminomethylene)-6-[methyl(phenethyl)sulfamoyl]-2-phenethyl-1H-benzimidazole-4-carboxamide
Formula: C26H28N6O3S
MolecularWeight: 504.60392
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C(=C2)C(=O)N=C(N)N)N=C(N3)CCC4=CC=CC=C4


Isomeric SMILES

CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C(=C2)C(=O)N=C(N)N)N=C(N3)CCC4=CC=CC=C4


InChI

InChI=1S/C26H28N6O3S/c1-32(15-14-19-10-6-3-7-11-19)36(34,35)20-16-21(25(33)31-26(27)28)24-22(17-20)29-23(30-24)13-12-18-8-4-2-5-9-18/h2-11,16-17H,12-15H2,1H3,(H,29,30)(H4,27,28,31,33)


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