3-(4-methylsulfonylphenyl)-N-propan-2-yl-2-[3-(6-propan-2-ylquinolin-8-yl)phenyl]propanamide

Systemtic Name: 3-(4-methylsulfonylphenyl)-N-propan-2-yl-2-[3-(6-propan-2-ylquinolin-8-yl)phenyl]propanamide Openeye Name: N-isopropyl-2-[3-(6-isopropyl-8-quinolyl)phenyl]-3-(4-methylsulfonylphenyl)propanamide CAS Name: 3-(4-methylsulfonylphenyl)-N-propan-2-yl-2-[3-(6-propan-2-yl-8-quinolinyl)phenyl]propanamide IUPAC Name: 3-(4-methylsulfonylphenyl)-N-propan-2-yl-2-[3-(6-propan-2-ylquinolin-8-yl)phenyl]propanamide Traditional Name: N-isopropyl-2-[3-(6-isopropyl-8-quinolyl)phenyl]-3-(4-mesylphenyl)propionamide Formula: C31H34N2O3S MolecularWeight: 514.67826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C(CC4=CC=C(C=C4)S(=O)(=O)C)C(=O)NC(C)C

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)C(CC4=CC=C(C=C4)S(=O)(=O)C)C(=O)NC(C)C

InChI

InChI=1S/C31H34N2O3S/c1-20(2)26-18-25-10-7-15-32-30(25)28(19-26)23-8-6-9-24(17-23)29(31(34)33-21(3)4)16-22-11-13-27(14-12-22)37(5,35)36/h6-15,17-21,29H,16H2,1-5H3,(H,33,34)