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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-pentyl-benzenesulfonamide Openeye Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-pentyl-benzenesulfonamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxy-N-pentylbenzenesulfonamide IUPAC Name: 5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-pentylbenzenesulfonamide Traditional Name: N-amyl-2-methoxy-5-succinimido-benzenesulfonamide Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=C(C=CC(=C1)N2C(=O)CCC2=O)OC

Isomeric SMILES

CCCCCNS(=O)(=O)C1=C(C=CC(=C1)N2C(=O)CCC2=O)OC

InChI

InChI=1S/C16H22N2O5S/c1-3-4-5-10-17-24(21,22)14-11-12(6-7-13(14)23-2)18-15(19)8-9-16(18)20/h6-7,11,17H,3-5,8-10H2,1-2H3