4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Openeye Name: 4-(2,6-dioxo-1-piperidyl)-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 4-(2,6-dioxo-1-piperidinyl)-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide IUPAC Name: 4-(2,6-dioxopiperidin-1-yl)-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Traditional Name: 4-glutarimido-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C(=O)C1)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O4S/c25-20-6-3-7-21(26)24(20)16-8-10-17(11-9-16)29(27,28)23-13-12-15-14-22-19-5-2-1-4-18(15)19/h1-2,4-5,8-11,14,22-23H,3,6-7,12-13H2