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

Systemtic Name: 2-ethyl-1-[4-[2-[(4-methylphenyl)sulfonylcarbamoylamino]ethyl]phenyl]benzimidazole-5-carboxamide Openeye Name: 2-ethyl-1-[4-[2-(p-tolylsulfonylcarbamoylamino)ethyl]phenyl]benzimidazole-5-carboxamide CAS Name: 2-ethyl-1-[4-[2-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]ethyl]phenyl]-5-benzimidazolecarboxamide IUPAC Name: 2-ethyl-1-[4-[2-[(4-methylphenyl)sulfonylcarbamoylamino]ethyl]phenyl]benzimidazole-5-carboxamide Traditional Name: 2-ethyl-1-[4-[2-(tosylcarbamoylamino)ethyl]phenyl]benzimidazole-5-carboxamide Formula: C26H27N5O4S MolecularWeight: 505.58868

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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=CC(=C2)C(=O)N

Isomeric SMILES

CCC1=NC2=C(N1C3=CC=C(C=C3)CCNC(=O)NS(=O)(=O)C4=CC=C(C=C4)C)C=CC(=C2)C(=O)N

InChI

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