N-cyclopropyl-3-[3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]phenyl]propanamide

Systemtic Name: N-cyclopropyl-3-[3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]phenyl]propanamide Openeye Name: N-cyclopropyl-3-[3-[3-[6-(1-methyl-1-methylsulfonyl-ethyl)-8-quinolyl]phenyl]phenyl]propanamide CAS Name: N-cyclopropyl-3-[3-[3-[6-(2-methylsulfonylpropan-2-yl)-8-quinolinyl]phenyl]phenyl]propanamide IUPAC Name: N-cyclopropyl-3-[3-[3-[6-(2-methylsulfonylpropan-2-yl)quinolin-8-yl]phenyl]phenyl]propanamide Traditional Name: N-cyclopropyl-3-[3-[3-[6-(1-mesyl-1-methyl-ethyl)-8-quinolyl]phenyl]phenyl]propionamide Formula: C31H32N2O3S MolecularWeight: 512.66238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC=CC(=C3)C4=CC(=CC=C4)CCC(=O)NC5CC5)S(=O)(=O)C

Isomeric SMILES

CC(C)(C1=CC(=C2C(=C1)C=CC=N2)C3=CC=CC(=C3)C4=CC(=CC=C4)CCC(=O)NC5CC5)S(=O)(=O)C

InChI

InChI=1S/C31H32N2O3S/c1-31(2,37(3,35)36)26-19-25-11-6-16-32-30(25)28(20-26)24-10-5-9-23(18-24)22-8-4-7-21(17-22)12-15-29(34)33-27-13-14-27/h4-11,16-20,27H,12-15H2,1-3H3,(H,33,34)