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

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-cyclopentyl-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-5-(2,6-dioxo-1-piperidyl)-2-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-5-(2,6-dioxo-1-piperidinyl)-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-5-(2,6-dioxopiperidin-1-yl)-2-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-5-glutarimido-2-methoxy-benzenesulfonamide Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C17H22N2O5S/c1-24-14-10-9-13(19-16(20)7-4-8-17(19)21)11-15(14)25(22,23)18-12-5-2-3-6-12/h9-12,18H,2-8H2,1H3