N-[1-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[(1,3-dioxoisoindolin-2-yl)methyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(1,3-dioxo-2-isoindolyl)methyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[(1,3-dioxoisoindol-2-yl)methyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(phthalimidomethyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H19N3O4S2/c22-17-14-4-1-2-5-15(14)18(23)21(17)12-20-9-7-13(8-10-20)19-27(24,25)16-6-3-11-26-16/h1-6,11,13,19H,7-10,12H2