(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[4-methoxy-3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-phenyl]methanone

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[4-methoxy-3-[(2S)-2-methylpiperidin-1-yl]sulfonyl-phenyl]methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[4-methoxy-3-[[(2S)-2-methyl-1-piperidyl]sulfonyl]phenyl]methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[4-methoxy-3-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]phenyl]methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[4-methoxy-3-[(2S)-2-methylpiperidin-1-yl]sulfonylphenyl]methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[4-methoxy-3-[(2S)-2-methylpiperidino]sulfonyl-phenyl]methanone Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC4=C3C=CC(=C4)OC)OC

Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC4=C3C=CC(=C4)OC)OC

InChI

InChI=1S/C24H30N2O5S/c1-17-7-4-5-14-26(17)32(28,29)23-16-19(9-12-22(23)31-3)24(27)25-13-6-8-18-15-20(30-2)10-11-21(18)25/h9-12,15-17H,4-8,13-14H2,1-3H3/t17-/m0/s1