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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-(3-phenylpropyl)benzenesulfonamide Openeye Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-(3-phenylpropyl)benzenesulfonamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxy-N-(3-phenylpropyl)benzenesulfonamide IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-(3-phenylpropyl)benzenesulfonamide Traditional Name: 2-methoxy-N-(3-phenylpropyl)-5-succinimido-benzenesulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O5S/c1-27-17-10-9-16(22-19(23)11-12-20(22)24)14-18(17)28(25,26)21-13-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-10,14,21H,5,8,11-13H2,1H3