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

Systemtic Name: 2-[1-(4-methoxyphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[1-(4-methoxyphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[[1-(4-methoxyphenyl)sulfonyl-2-benzimidazolyl]thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[1-(4-methoxyphenyl)sulfonylbenzimidazol-2-yl]sulfanyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[1-(4-methoxyphenyl)sulfonylbenzimidazol-2-yl]thio]-N-(2-thenyl)acetamide Formula: C21H19N3O4S3 MolecularWeight: 473.58826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)NCC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N=C2SCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C21H19N3O4S3/c1-28-15-8-10-17(11-9-15)31(26,27)24-19-7-3-2-6-18(19)23-21(24)30-14-20(25)22-13-16-5-4-12-29-16/h2-12H,13-14H2,1H3,(H,22,25)