1-[3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]carbonylpiperidin-4-one

Systemtic Name: 1-[3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]carbonylpiperidin-4-one Openeye Name: 1-[3-[(2S)-2-methylindolin-1-yl]sulfonylbenzoyl]piperidin-4-one CAS Name: 1-[[3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]-oxomethyl]-4-piperidinone IUPAC Name: 1-[3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzoyl]piperidin-4-one Traditional Name: 1-[3-[(2S)-2-methylindolin-1-yl]sulfonylbenzoyl]-4-piperidone Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCC(=O)CC4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)N4CCC(=O)CC4

InChI

InChI=1S/C21H22N2O4S/c1-15-13-16-5-2-3-8-20(16)23(15)28(26,27)19-7-4-6-17(14-19)21(25)22-11-9-18(24)10-12-22/h2-8,14-15H,9-13H2,1H3/t15-/m0/s1