6-chloranyl-2-ethyl-N-methyl-1-[4-[2-[(4-methylphenyl)sulfonylcarbamoylamino]ethyl]phenyl]benzimidazole-5-carboxamide

Systemtic Name: 6-chloranyl-2-ethyl-N-methyl-1-[4-[2-[(4-methylphenyl)sulfonylcarbamoylamino]ethyl]phenyl]benzimidazole-5-carboxamide Openeye Name: 6-chloro-2-ethyl-N-methyl-1-[4-[2-(p-tolylsulfonylcarbamoylamino)ethyl]phenyl]benzimidazole-5-carboxamide CAS Name: 6-chloro-2-ethyl-N-methyl-1-[4-[2-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]ethyl]phenyl]-5-benzimidazolecarboxamide IUPAC Name: 6-chloro-2-ethyl-N-methyl-1-[4-[2-[(4-methylphenyl)sulfonylcarbamoylamino]ethyl]phenyl]benzimidazole-5-carboxamide Traditional Name: 6-chloro-2-ethyl-N-methyl-1-[4-[2-(tosylcarbamoylamino)ethyl]phenyl]benzimidazole-5-carboxamide Formula: C27H28ClN5O4S MolecularWeight: 554.06032

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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(=C2)C(=O)NC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H28ClN5O4S/c1-4-25-31-23-15-21(26(34)29-3)22(28)16-24(23)33(25)19-9-7-18(8-10-19)13-14-30-27(35)32-38(36,37)20-11-5-17(2)6-12-20/h5-12,15-16H,4,13-14H2,1-3H3,(H,29,34)(H2,30,32,35)