3-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]benzenecarbonitrile

Systemtic Name: 3-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]benzenecarbonitrile Openeye Name: 3-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]benzonitrile CAS Name: 3-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]benzonitrile IUPAC Name: 3-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]benzonitrile Traditional Name: 3-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]benzonitrile Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C#N

InChI

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