N-[3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-prop-2-enyl-amino]propyl]pyridine-2-sulfonamide

Systemtic Name: N-[3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-prop-2-enyl-amino]propyl]pyridine-2-sulfonamide Openeye Name: N-[3-[allyl-[3-(1,3-dioxoisoindolin-2-yl)propyl]amino]propyl]pyridine-2-sulfonamide CAS Name: N-[3-[3-(1,3-dioxo-2-isoindolyl)propyl-prop-2-enylamino]propyl]-2-pyridinesulfonamide IUPAC Name: N-[3-[3-(1,3-dioxoisoindol-2-yl)propyl-prop-2-enylamino]propyl]pyridine-2-sulfonamide Traditional Name: N-[3-[allyl(3-phthalimidopropyl)amino]propyl]pyridine-2-sulfonamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCCNS(=O)(=O)C1=CC=CC=N1)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C=CCN(CCCNS(=O)(=O)C1=CC=CC=N1)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H26N4O4S/c1-2-14-25(15-7-13-24-31(29,30)20-11-5-6-12-23-20)16-8-17-26-21(27)18-9-3-4-10-19(18)22(26)28/h2-6,9-12,24H,1,7-8,13-17H2