1-ethanoyl-5-(4-methylpiperidin-1-yl)sulfonyl-indole-2,3-dione

Systemtic Name: 1-ethanoyl-5-(4-methylpiperidin-1-yl)sulfonyl-indole-2,3-dione Openeye Name: 1-acetyl-5-[(4-methyl-1-piperidyl)sulfonyl]indoline-2,3-dione CAS Name: 1-acetyl-5-[(4-methyl-1-piperidinyl)sulfonyl]indole-2,3-dione IUPAC Name: 1-acetyl-5-(4-methylpiperidin-1-yl)sulfonylindole-2,3-dione Traditional Name: 1-acetyl-5-(4-methylpiperidino)sulfonyl-isatin Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3=O)C(=O)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3=O)C(=O)C

InChI

InChI=1S/C16H18N2O5S/c1-10-5-7-17(8-6-10)24(22,23)12-3-4-14-13(9-12)15(20)16(21)18(14)11(2)19/h3-4,9-10H,5-8H2,1-2H3