4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonylmethyl]benzenecarbonitrile

Systemtic Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonylmethyl]benzenecarbonitrile Openeye Name: 4-[[(2S)-2-methylindolin-1-yl]sulfonylmethyl]benzonitrile CAS Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonylmethyl]benzonitrile IUPAC Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonylmethyl]benzonitrile Traditional Name: 4-[[(2S)-2-methylindolin-1-yl]sulfonylmethyl]benzonitrile Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H16N2O2S/c1-13-10-16-4-2-3-5-17(16)19(13)22(20,21)12-15-8-6-14(11-18)7-9-15/h2-9,13H,10,12H2,1H3/t13-/m0/s1