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2-ethyl-4,6-dimethyl-1-[4-[2-[(4-methylphenyl)sulfonylcarbamoylamino]ethyl]phenyl]benzimidazole-5-carboxamide

2-ethyl-4,6-dimethyl-1-[4-[2-[(4-methylphenyl)sulfonylcarbamoylamino]ethyl]phenyl]benzimidazole-5-carboxamide

Systemtic Name:2-ethyl-4,6-dimethyl-1-[4-[2-[(4-methylphenyl)sulfonylcarbamoylamino]ethyl]phenyl]benzimidazole-5-carboxamide
Openeye Name:2-ethyl-4,6-dimethyl-1-[4-[2-(p-tolylsulfonylcarbamoylamino)ethyl]phenyl]benzimidazole-5-carboxamide
CAS Name:2-ethyl-4,6-dimethyl-1-[4-[2-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]ethyl]phenyl]-5-benzimidazolecarboxamide
IUPAC Name:2-ethyl-4,6-dimethyl-1-[4-[2-[(4-methylphenyl)sulfonylcarbamoylamino]ethyl]phenyl]benzimidazole-5-carboxamide
Traditional Name:2-ethyl-4,6-dimethyl-1-[4-[2-(tosylcarbamoylamino)ethyl]phenyl]benzimidazole-5-carboxamide
Formula: C28H31N5O4S
MolecularWeight: 533.64184
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C3=CC=C(C=C3)CCNC(=O)NS(=O)(=O)C4=CC=C(C=C4)C)C=C(C(=C2C)C(=O)N)C


Isomeric SMILES

CCC1=NC2=C(N1C3=CC=C(C=C3)CCNC(=O)NS(=O)(=O)C4=CC=C(C=C4)C)C=C(C(=C2C)C(=O)N)C


InChI

InChI=1S/C28H31N5O4S/c1-5-24-31-26-19(4)25(27(29)34)18(3)16-23(26)33(24)21-10-8-20(9-11-21)14-15-30-28(35)32-38(36,37)22-12-6-17(2)7-13-22/h6-13,16H,5,14-15H2,1-4H3,(H2,29,34)(H2,30,32,35)


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