1-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]piperidine-2,6-dione

Systemtic Name: 1-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]piperidine-2,6-dione Openeye Name: 1-[4-[(2S)-2-methylindolin-1-yl]sulfonylphenyl]piperidine-2,6-dione CAS Name: 1-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]piperidine-2,6-dione IUPAC Name: 1-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]piperidine-2,6-dione Traditional Name: 1-[4-[(2S)-2-methylindolin-1-yl]sulfonylphenyl]piperidine-2,6-quinone Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)N4C(=O)CCCC4=O

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)N4C(=O)CCCC4=O

InChI

InChI=1S/C20H20N2O4S/c1-14-13-15-5-2-3-6-18(15)22(14)27(25,26)17-11-9-16(10-12-17)21-19(23)7-4-8-20(21)24/h2-3,5-6,9-12,14H,4,7-8,13H2,1H3/t14-/m0/s1