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

Systemtic Name: 2-[1-(4-acetamido-3-chloranyl-phenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[1-(4-acetamido-3-chloro-phenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[1-(4-acetamido-3-chlorophenyl)sulfonyl-2-benzimidazolyl]thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[1-(4-acetamido-3-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[[1-(4-acetamido-3-chloro-phenyl)sulfonylbenzimidazol-2-yl]thio]-N-p-phenetyl-acetamide Formula: C25H23ClN4O5S2 MolecularWeight: 559.05692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC(=C(C=C4)NC(=O)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC(=C(C=C4)NC(=O)C)Cl

InChI

InChI=1S/C25H23ClN4O5S2/c1-3-35-18-10-8-17(9-11-18)28-24(32)15-36-25-29-22-6-4-5-7-23(22)30(25)37(33,34)19-12-13-21(20(26)14-19)27-16(2)31/h4-14H,3,15H2,1-2H3,(H,27,31)(H,28,32)