N-[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonylphenyl]quinoline-8-carboxamide

Systemtic Name: N-[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonylphenyl]quinoline-8-carboxamide Openeye Name: N-[4-[[(3R,5R)-3,5-dimethyl-1-piperidyl]sulfonyl]phenyl]quinoline-8-carboxamide CAS Name: N-[4-[[(3R,5R)-3,5-dimethyl-1-piperidinyl]sulfonyl]phenyl]-8-quinolinecarboxamide IUPAC Name: N-[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonylphenyl]quinoline-8-carboxamide Traditional Name: N-[4-[(3R,5R)-3,5-dimethylpiperidino]sulfonylphenyl]quinoline-8-carboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C23H25N3O3S/c1-16-13-17(2)15-26(14-16)30(28,29)20-10-8-19(9-11-20)25-23(27)21-7-3-5-18-6-4-12-24-22(18)21/h3-12,16-17H,13-15H2,1-2H3,(H,25,27)/t16-,17-/m1/s1