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

Systemtic Name: 1-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]ethanone Openeye Name: 1-[4-[(2S)-2-methylindolin-1-yl]sulfonylphenyl]ethanone CAS Name: 1-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]ethanone Traditional Name: 1-[4-[(2S)-2-methylindolin-1-yl]sulfonylphenyl]ethanone Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3S/c1-12-11-15-5-3-4-6-17(15)18(12)22(20,21)16-9-7-14(8-10-16)13(2)19/h3-10,12H,11H2,1-2H3/t12-/m0/s1