2-(1-methylsulfonylbenzimidazol-2-yl)sulfanyl-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(1-methylsulfonylbenzimidazol-2-yl)sulfanyl-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(1-methylsulfonylbenzimidazol-2-yl)sulfanyl-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(1-methylsulfonyl-2-benzimidazolyl)thio]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(1-methylsulfonylbenzimidazol-2-yl)sulfanyl-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(1-mesylbenzimidazol-2-yl)thio]-N-(4-phenoxyphenyl)acetamide Formula: C22H19N3O4S2 MolecularWeight: 453.53396

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4S2/c1-31(27,28)25-20-10-6-5-9-19(20)24-22(25)30-15-21(26)23-16-11-13-18(14-12-16)29-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,23,26)