5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-cyclohexyl-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-cyclohexyl-2-methoxy-benzenesulfonamide Openeye Name: N-cyclohexyl-5-(2,6-dioxo-1-piperidyl)-2-methoxy-benzenesulfonamide CAS Name: N-cyclohexyl-5-(2,6-dioxo-1-piperidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-cyclohexyl-5-(2,6-dioxopiperidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-cyclohexyl-5-glutarimido-2-methoxy-benzenesulfonamide Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C18H24N2O5S/c1-25-15-11-10-14(20-17(21)8-5-9-18(20)22)12-16(15)26(23,24)19-13-6-3-2-4-7-13/h10-13,19H,2-9H2,1H3