1-[2-[4-(6-cyano-2-ethyl-benzimidazol-1-yl)phenyl]ethyl]-3-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 1-[2-[4-(6-cyano-2-ethyl-benzimidazol-1-yl)phenyl]ethyl]-3-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-[2-[4-(6-cyano-2-ethyl-benzimidazol-1-yl)phenyl]ethyl]-3-(p-tolylsulfonyl)urea CAS Name: 1-[2-[4-(6-cyano-2-ethyl-1-benzimidazolyl)phenyl]ethyl]-3-(4-methylphenyl)sulfonylurea IUPAC Name: 1-[2-[4-(6-cyano-2-ethylbenzimidazol-1-yl)phenyl]ethyl]-3-(4-methylphenyl)sulfonylurea Traditional Name: 1-[2-[4-(6-cyano-2-ethyl-benzimidazol-1-yl)phenyl]ethyl]-3-tosyl-urea Formula: C26H25N5O3S MolecularWeight: 487.5734

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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#N

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#N

InChI

InChI=1S/C26H25N5O3S/c1-3-25-29-23-13-8-20(17-27)16-24(23)31(25)21-9-6-19(7-10-21)14-15-28-26(32)30-35(33,34)22-11-4-18(2)5-12-22/h4-13,16H,3,14-15H2,1-2H3,(H2,28,30,32)