2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[[1-(4-chlorophenyl)sulfonyl-2-benzimidazolyl]thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]thio]-N-(2-thenyl)acetamide Formula: C20H16ClN3O3S3 MolecularWeight: 478.00734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2S(=O)(=O)C3=CC=C(C=C3)Cl)SCC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2S(=O)(=O)C3=CC=C(C=C3)Cl)SCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C20H16ClN3O3S3/c21-14-7-9-16(10-8-14)30(26,27)24-18-6-2-1-5-17(18)23-20(24)29-13-19(25)22-12-15-4-3-11-28-15/h1-11H,12-13H2,(H,22,25)