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

Systemtic Name: 1-[2-[2-ethyl-5-(methylsulfonylamino)benzimidazol-1-yl]ethyl]-3-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-[2-[2-ethyl-5-(methanesulfonamido)benzimidazol-1-yl]ethyl]-3-(p-tolylsulfonyl)urea CAS Name: 1-[2-[2-ethyl-5-(methanesulfonamido)-1-benzimidazolyl]ethyl]-3-(4-methylphenyl)sulfonylurea IUPAC Name: 1-[2-[2-ethyl-5-(methanesulfonamido)benzimidazol-1-yl]ethyl]-3-(4-methylphenyl)sulfonylurea Traditional Name: 1-[2-[2-ethyl-5-(methanesulfonamido)benzimidazol-1-yl]ethyl]-3-tosyl-urea Formula: C20H25N5O5S2 MolecularWeight: 479.573

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CCNC(=O)NS(=O)(=O)C3=CC=C(C=C3)C)C=CC(=C2)NS(=O)(=O)C

Isomeric SMILES

CCC1=NC2=C(N1CCNC(=O)NS(=O)(=O)C3=CC=C(C=C3)C)C=CC(=C2)NS(=O)(=O)C

InChI

InChI=1S/C20H25N5O5S2/c1-4-19-22-17-13-15(23-31(3,27)28)7-10-18(17)25(19)12-11-21-20(26)24-32(29,30)16-8-5-14(2)6-9-16/h5-10,13,23H,4,11-12H2,1-3H3,(H2,21,24,26)