1-[(2S)-2-methyl-5-[(2S)-2-methylpiperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[(2S)-2-methyl-5-[(2S)-2-methylpiperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[(2S)-2-methyl-5-[[(2S)-2-methyl-1-piperidyl]sulfonyl]indolin-1-yl]ethanone CAS Name: 1-[(2S)-2-methyl-5-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[(2S)-2-methyl-5-[(2S)-2-methylpiperidin-1-yl]sulfonyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[(2S)-2-methyl-5-[(2S)-2-methylpiperidino]sulfonyl-indolin-1-yl]ethanone Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=CC3=C(C=C2)N([C@H](C3)C)C(=O)C

InChI

InChI=1S/C17H24N2O3S/c1-12-6-4-5-9-18(12)23(21,22)16-7-8-17-15(11-16)10-13(2)19(17)14(3)20/h7-8,11-13H,4-6,9-10H2,1-3H3/t12-,13-/m0/s1