1-[6-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-[[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)N(CCC4)C(=O)C

InChI

InChI=1S/C21H24N2O3S/c1-15-9-10-17-6-3-4-8-21(17)23(15)27(25,26)19-11-12-20-18(14-19)7-5-13-22(20)16(2)24/h3-4,6,8,11-12,14-15H,5,7,9-10,13H2,1-2H3/t15-/m0/s1