(3S)-5-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-3-methyl-1,3-dihydroindol-2-one

Systemtic Name: (3S)-5-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-3-methyl-1,3-dihydroindol-2-one Openeye Name: (3S)-5-[[(3R,5R)-3,5-dimethyl-1-piperidyl]sulfonyl]-3-methyl-indolin-2-one CAS Name: (3S)-5-[[(3R,5R)-3,5-dimethyl-1-piperidinyl]sulfonyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3S)-5-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonyl-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3S)-5-[(3R,5R)-3,5-dimethylpiperidino]sulfonyl-3-methyl-oxindole Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3C)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)[C@H]3C)C

InChI

InChI=1S/C16H22N2O3S/c1-10-6-11(2)9-18(8-10)22(20,21)13-4-5-15-14(7-13)12(3)16(19)17-15/h4-5,7,10-12H,6,8-9H2,1-3H3,(H,17,19)/t10-,11-,12+/m1/s1