1-[2-[4-(5-ethanoyl-2-ethyl-benzimidazol-1-yl)phenyl]ethyl]-3-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 1-[2-[4-(5-ethanoyl-2-ethyl-benzimidazol-1-yl)phenyl]ethyl]-3-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-[2-[4-(5-acetyl-2-ethyl-benzimidazol-1-yl)phenyl]ethyl]-3-(p-tolylsulfonyl)urea CAS Name: 1-[2-[4-(5-acetyl-2-ethyl-1-benzimidazolyl)phenyl]ethyl]-3-(4-methylphenyl)sulfonylurea IUPAC Name: 1-[2-[4-(5-acetyl-2-ethylbenzimidazol-1-yl)phenyl]ethyl]-3-(4-methylphenyl)sulfonylurea Traditional Name: 1-[2-[4-(5-acetyl-2-ethyl-benzimidazol-1-yl)phenyl]ethyl]-3-tosyl-urea Formula: C27H28N4O4S MolecularWeight: 504.60062

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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)C

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)C

InChI

InChI=1S/C27H28N4O4S/c1-4-26-29-24-17-21(19(3)32)9-14-25(24)31(26)22-10-7-20(8-11-22)15-16-28-27(33)30-36(34,35)23-12-5-18(2)6-13-23/h5-14,17H,4,15-16H2,1-3H3,(H2,28,30,33)