4-azanyl-2-[2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanoyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanoyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[2-[5-(1-piperidylsulfonyl)-2-thienyl]acetyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[1-oxo-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]ethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[2-(5-piperidinosulfonyl-2-thienyl)acetyl]isoindoline-1,3-quinone Formula: C19H19N3O5S2 MolecularWeight: 433.50126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)N3C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)N3C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C19H19N3O5S2/c20-14-6-4-5-13-17(14)19(25)22(18(13)24)15(23)11-12-7-8-16(28-12)29(26,27)21-9-2-1-3-10-21/h4-8H,1-3,9-11,20H2