5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-ethyl-2-methoxy-N-(2-pyridin-4-ylethyl)benzenesulfonamide

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-ethyl-2-methoxy-N-(2-pyridin-4-ylethyl)benzenesulfonamide Openeye Name: 5-(2,5-dioxopyrrolidin-1-yl)-N-ethyl-2-methoxy-N-[2-(4-pyridyl)ethyl]benzenesulfonamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-N-ethyl-2-methoxy-N-(2-pyridin-4-ylethyl)benzenesulfonamide IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)-N-ethyl-2-methoxy-N-(2-pyridin-4-ylethyl)benzenesulfonamide Traditional Name: N-ethyl-2-methoxy-N-[2-(4-pyridyl)ethyl]-5-succinimido-benzenesulfonamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=NC=C1)S(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCC3=O)OC

Isomeric SMILES

CCN(CCC1=CC=NC=C1)S(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCC3=O)OC

InChI

InChI=1S/C20H23N3O5S/c1-3-22(13-10-15-8-11-21-12-9-15)29(26,27)18-14-16(4-5-17(18)28-2)23-19(24)6-7-20(23)25/h4-5,8-9,11-12,14H,3,6-7,10,13H2,1-2H3