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

Systemtic Name: 1-[3-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]phenyl]ethanone Openeye Name: 1-[3-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]phenyl]ethanone CAS Name: 1-[3-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[3-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]phenyl]ethanone Traditional Name: 1-[3-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]phenyl]ethanone Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3S/c1-13-10-11-15-6-3-4-9-18(15)19(13)23(21,22)17-8-5-7-16(12-17)14(2)20/h3-9,12-13H,10-11H2,1-2H3/t13-/m0/s1