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

Systemtic Name: N-[1-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[4-(1,3-dioxoisoindolin-2-yl)butanoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[4-(1,3-dioxoisoindol-2-yl)butanoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(4-phthalimidobutanoyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C21H23N3O5S2 MolecularWeight: 461.55442

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H23N3O5S2/c25-18(7-3-11-24-20(26)16-5-1-2-6-17(16)21(24)27)23-12-9-15(10-13-23)22-31(28,29)19-8-4-14-30-19/h1-2,4-6,8,14-15,22H,3,7,9-13H2