4-[3-(4-chlorophenyl)pyrazol-1-yl]-N-(2-methylquinolin-6-yl)-N-methylsulfonyl-butanamide

Systemtic Name: 4-[3-(4-chlorophenyl)pyrazol-1-yl]-N-(2-methylquinolin-6-yl)-N-methylsulfonyl-butanamide Openeye Name: 4-[3-(4-chlorophenyl)pyrazol-1-yl]-N-(2-methyl-6-quinolyl)-N-methylsulfonyl-butanamide CAS Name: 4-[3-(4-chlorophenyl)-1-pyrazolyl]-N-(2-methyl-6-quinolinyl)-N-methylsulfonylbutanamide IUPAC Name: 4-[3-(4-chlorophenyl)pyrazol-1-yl]-N-(2-methylquinolin-6-yl)-N-methylsulfonylbutanamide Traditional Name: 4-[3-(4-chlorophenyl)pyrazol-1-yl]-N-mesyl-N-(2-methyl-6-quinolyl)butyramide Formula: C24H23ClN4O3S MolecularWeight: 482.98242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)N(C(=O)CCCN3C=CC(=N3)C4=CC=C(C=C4)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)N(C(=O)CCCN3C=CC(=N3)C4=CC=C(C=C4)Cl)S(=O)(=O)C

InChI

InChI=1S/C24H23ClN4O3S/c1-17-5-6-19-16-21(11-12-22(19)26-17)29(33(2,31)32)24(30)4-3-14-28-15-13-23(27-28)18-7-9-20(25)10-8-18/h5-13,15-16H,3-4,14H2,1-2H3