3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide

Systemtic Name: 3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide Openeye Name: 3-[6-(1-methyl-1-methylsulfonyl-ethyl)-8-quinolyl]-N-[4-(4-pyridylmethyl)phenyl]benzamide CAS Name: 3-[6-(2-methylsulfonylpropan-2-yl)-8-quinolinyl]-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide IUPAC Name: 3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]-N-[4-(pyridin-4-ylmethyl)phenyl]benzamide Traditional Name: 3-[6-(1-mesyl-1-methyl-ethyl)-8-quinolyl]-N-[4-(4-pyridylmethyl)phenyl]benzamide Formula: C32H29N3O3S MolecularWeight: 535.65596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)CC5=CC=NC=C5)S(=O)(=O)C

Isomeric SMILES

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)CC5=CC=NC=C5)S(=O)(=O)C

InChI

InChI=1S/C32H29N3O3S/c1-32(2,39(3,37)38)27-20-25-8-5-15-34-30(25)29(21-27)24-6-4-7-26(19-24)31(36)35-28-11-9-22(10-12-28)18-23-13-16-33-17-14-23/h4-17,19-21H,18H2,1-3H3,(H,35,36)