1-[2-[4-(2-ethyl-7-methyl-benzimidazol-1-yl)phenyl]ethyl]-3-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 1-[2-[4-(2-ethyl-7-methyl-benzimidazol-1-yl)phenyl]ethyl]-3-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-[2-[4-(2-ethyl-7-methyl-benzimidazol-1-yl)phenyl]ethyl]-3-(p-tolylsulfonyl)urea CAS Name: 1-[2-[4-(2-ethyl-7-methyl-1-benzimidazolyl)phenyl]ethyl]-3-(4-methylphenyl)sulfonylurea IUPAC Name: 1-[2-[4-(2-ethyl-7-methylbenzimidazol-1-yl)phenyl]ethyl]-3-(4-methylphenyl)sulfonylurea Traditional Name: 1-[2-[4-(2-ethyl-7-methyl-benzimidazol-1-yl)phenyl]ethyl]-3-tosyl-urea Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O3S/c1-4-24-28-23-7-5-6-19(3)25(23)30(24)21-12-10-20(11-13-21)16-17-27-26(31)29-34(32,33)22-14-8-18(2)9-15-22/h5-15H,4,16-17H2,1-3H3,(H2,27,29,31)