1-[2-[4-(5-chloranyl-6-methyl-benzimidazol-1-yl)phenyl]ethyl]-3-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 1-[2-[4-(5-chloranyl-6-methyl-benzimidazol-1-yl)phenyl]ethyl]-3-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-[2-[4-(5-chloro-6-methyl-benzimidazol-1-yl)phenyl]ethyl]-3-(p-tolylsulfonyl)urea CAS Name: 1-[2-[4-(5-chloro-6-methyl-1-benzimidazolyl)phenyl]ethyl]-3-(4-methylphenyl)sulfonylurea IUPAC Name: 1-[2-[4-(5-chloro-6-methylbenzimidazol-1-yl)phenyl]ethyl]-3-(4-methylphenyl)sulfonylurea Traditional Name: 1-[2-[4-(5-chloro-6-methyl-benzimidazol-1-yl)phenyl]ethyl]-3-tosyl-urea Formula: C24H23ClN4O3S MolecularWeight: 482.98242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NCCC2=CC=C(C=C2)N3C=NC4=C3C=C(C(=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NCCC2=CC=C(C=C2)N3C=NC4=C3C=C(C(=C4)Cl)C

InChI

InChI=1S/C24H23ClN4O3S/c1-16-3-9-20(10-4-16)33(31,32)28-24(30)26-12-11-18-5-7-19(8-6-18)29-15-27-22-14-21(25)17(2)13-23(22)29/h3-10,13-15H,11-12H2,1-2H3,(H2,26,28,30)