[4-(5-methylsulfonyl-2-oxidanylidene-3H-benzimidazol-1-yl)cyclohexyl] ethanoate

Systemtic Name: [4-(5-methylsulfonyl-2-oxidanylidene-3H-benzimidazol-1-yl)cyclohexyl] ethanoate Openeye Name: [4-(5-methylsulfonyl-2-oxo-3H-benzimidazol-1-yl)cyclohexyl] acetate CAS Name: acetic acid [4-(5-methylsulfonyl-2-oxo-3H-benzimidazol-1-yl)cyclohexyl] ester IUPAC Name: [4-(5-methylsulfonyl-2-oxo-3H-benzimidazol-1-yl)cyclohexyl] acetate Traditional Name: acetic acid [4-(2-keto-5-mesyl-3H-benzimidazol-1-yl)cyclohexyl] ester Formula: C16H20N2O5S MolecularWeight: 352.4054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(CC1)N2C3=C(C=C(C=C3)S(=O)(=O)C)NC2=O

Isomeric SMILES

CC(=O)OC1CCC(CC1)N2C3=C(C=C(C=C3)S(=O)(=O)C)NC2=O

InChI

InChI=1S/C16H20N2O5S/c1-10(19)23-12-5-3-11(4-6-12)18-15-8-7-13(24(2,21)22)9-14(15)17-16(18)20/h7-9,11-12H,3-6H2,1-2H3,(H,17,20)