N-(cyclohexylcarbamoyl)-2-[(6-morpholin-4-ylsulfonyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(6-morpholin-4-ylsulfonyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[(6-morpholinosulfonyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[[6-(4-morpholinylsulfonyl)-1H-benzimidazol-2-yl]thio]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[(6-morpholin-4-ylsulfonyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(6-morpholinosulfonyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C20H27N5O5S2 MolecularWeight: 481.58888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H27N5O5S2/c26-18(24-19(27)21-14-4-2-1-3-5-14)13-31-20-22-16-7-6-15(12-17(16)23-20)32(28,29)25-8-10-30-11-9-25/h6-7,12,14H,1-5,8-11,13H2,(H,22,23)(H2,21,24,26,27)