5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-N-(3-phenylpropyl)benzenesulfonamide

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-2-methoxy-N-(3-phenylpropyl)benzenesulfonamide Openeye Name: 5-(2,6-dioxo-1-piperidyl)-2-methoxy-N-(3-phenylpropyl)benzenesulfonamide CAS Name: 5-(2,6-dioxo-1-piperidinyl)-2-methoxy-N-(3-phenylpropyl)benzenesulfonamide IUPAC Name: 5-(2,6-dioxopiperidin-1-yl)-2-methoxy-N-(3-phenylpropyl)benzenesulfonamide Traditional Name: 5-glutarimido-2-methoxy-N-(3-phenylpropyl)benzenesulfonamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O5S/c1-28-18-13-12-17(23-20(24)10-5-11-21(23)25)15-19(18)29(26,27)22-14-6-9-16-7-3-2-4-8-16/h2-4,7-8,12-13,15,22H,5-6,9-11,14H2,1H3