2-ethyl-1-[4-[2-[(4-methylphenyl)sulfonylcarbamoylamino]ethyl]phenyl]benzimidazole-4-carboxamide

Systemtic Name: 2-ethyl-1-[4-[2-[(4-methylphenyl)sulfonylcarbamoylamino]ethyl]phenyl]benzimidazole-4-carboxamide Openeye Name: 2-ethyl-1-[4-[2-(p-tolylsulfonylcarbamoylamino)ethyl]phenyl]benzimidazole-4-carboxamide CAS Name: 2-ethyl-1-[4-[2-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]ethyl]phenyl]-4-benzimidazolecarboxamide IUPAC Name: 2-ethyl-1-[4-[2-[(4-methylphenyl)sulfonylcarbamoylamino]ethyl]phenyl]benzimidazole-4-carboxamide Traditional Name: 2-ethyl-1-[4-[2-(tosylcarbamoylamino)ethyl]phenyl]benzimidazole-4-carboxamide Formula: C26H27N5O4S MolecularWeight: 505.58868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CC=C2N1C3=CC=C(C=C3)CCNC(=O)NS(=O)(=O)C4=CC=C(C=C4)C)C(=O)N

Isomeric SMILES

CCC1=NC2=C(C=CC=C2N1C3=CC=C(C=C3)CCNC(=O)NS(=O)(=O)C4=CC=C(C=C4)C)C(=O)N

InChI

InChI=1S/C26H27N5O4S/c1-3-23-29-24-21(25(27)32)5-4-6-22(24)31(23)19-11-9-18(10-12-19)15-16-28-26(33)30-36(34,35)20-13-7-17(2)8-14-20/h4-14H,3,15-16H2,1-2H3,(H2,27,32)(H2,28,30,33)