2-methyl-5-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonyl-isoindole-1,3-dione

Systemtic Name: 2-methyl-5-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonyl-isoindole-1,3-dione Openeye Name: 2-methyl-5-[4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carbonyl]isoindoline-1,3-dione CAS Name: 2-methyl-5-[[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-oxomethyl]isoindole-1,3-dione IUPAC Name: 2-methyl-5-[4-(5-methylthiophen-2-yl)sulfonylpiperazine-1-carbonyl]isoindole-1,3-dione Traditional Name: 2-methyl-5-[4-[(5-methyl-2-thienyl)sulfonyl]piperazine-1-carbonyl]isoindoline-1,3-quinone Formula: C19H19N3O5S2 MolecularWeight: 433.50126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C19H19N3O5S2/c1-12-3-6-16(28-12)29(26,27)22-9-7-21(8-10-22)17(23)13-4-5-14-15(11-13)19(25)20(2)18(14)24/h3-6,11H,7-10H2,1-2H3