N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-2-(2-methylsulfonyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-(2-mesylbenzimidazol-1-yl)-N-methyl-acetamide Formula: C16H16ClN3O3S2 MolecularWeight: 397.89954

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)CN2C3=CC=CC=C3N=C2S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)CN2C3=CC=CC=C3N=C2S(=O)(=O)C

InChI

InChI=1S/C16H16ClN3O3S2/c1-19(9-11-7-8-14(17)24-11)15(21)10-20-13-6-4-3-5-12(13)18-16(20)25(2,22)23/h3-8H,9-10H2,1-2H3