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

Systemtic Name: 5-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-(2,6-dioxo-1-piperidyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-benzenesulfonamide CAS Name: 5-(2,6-dioxo-1-piperidinyl)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-(2,6-dioxopiperidin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-2-methoxybenzenesulfonamide Traditional Name: 5-glutarimido-N-[2-(1H-indol-3-yl)ethyl]-2-methoxy-benzenesulfonamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCCC2=O)S(=O)(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O5S/c1-30-19-10-9-16(25-21(26)7-4-8-22(25)27)13-20(19)31(28,29)24-12-11-15-14-23-18-6-3-2-5-17(15)18/h2-3,5-6,9-10,13-14,23-24H,4,7-8,11-12H2,1H3