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

Systemtic Name: N-(4-methylsulfonylphenyl)-N-[[3-(6-propan-2-ylquinolin-8-yl)phenyl]methyl]propane-2-sulfonamide Openeye Name: N-[[3-(6-isopropyl-8-quinolyl)phenyl]methyl]-N-(4-methylsulfonylphenyl)propane-2-sulfonamide CAS Name: N-(4-methylsulfonylphenyl)-N-[[3-(6-propan-2-yl-8-quinolinyl)phenyl]methyl]-2-propanesulfonamide IUPAC Name: N-(4-methylsulfonylphenyl)-N-[[3-(6-propan-2-ylquinolin-8-yl)phenyl]methyl]propane-2-sulfonamide Traditional Name: N-[3-(6-isopropyl-8-quinolyl)benzyl]-N-(4-mesylphenyl)propane-2-sulfonamide Formula: C29H32N2O4S2 MolecularWeight: 536.70538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O4S2/c1-20(2)25-17-24-10-7-15-30-29(24)28(18-25)23-9-6-8-22(16-23)19-31(37(34,35)21(3)4)26-11-13-27(14-12-26)36(5,32)33/h6-18,20-21H,19H2,1-5H3