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

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-cycloheptyl-2-methoxy-benzenesulfonamide Openeye Name: N-cycloheptyl-5-(2,6-dioxo-1-piperidyl)-2-methoxy-benzenesulfonamide CAS Name: N-cycloheptyl-5-(2,6-dioxo-1-piperidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-cycloheptyl-5-(2,6-dioxopiperidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-cycloheptyl-5-glutarimido-2-methoxy-benzenesulfonamide Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NC3CCCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NC3CCCCCC3

InChI

InChI=1S/C19H26N2O5S/c1-26-16-12-11-15(21-18(22)9-6-10-19(21)23)13-17(16)27(24,25)20-14-7-4-2-3-5-8-14/h11-14,20H,2-10H2,1H3