2-[1-(4-acetamido-3-chloranyl-phenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[1-(4-acetamido-3-chloranyl-phenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[1-(4-acetamido-3-chloro-phenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[1-(4-acetamido-3-chlorophenyl)sulfonyl-2-benzimidazolyl]thio]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[1-(4-acetamido-3-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[[1-(4-acetamido-3-chloro-phenyl)sulfonylbenzimidazol-2-yl]thio]-N-(4-phenoxyphenyl)acetamide Formula: C29H23ClN4O5S2 MolecularWeight: 607.09972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)Cl

InChI

InChI=1S/C29H23ClN4O5S2/c1-19(35)31-25-16-15-23(17-24(25)30)41(37,38)34-27-10-6-5-9-26(27)33-29(34)40-18-28(36)32-20-11-13-22(14-12-20)39-21-7-3-2-4-8-21/h2-17H,18H2,1H3,(H,31,35)(H,32,36)