N-[4-(2,2,4,6-tetramethylquinolin-1-yl)carbonylphenyl]methanesulfonamide

Systemtic Name: N-[4-(2,2,4,6-tetramethylquinolin-1-yl)carbonylphenyl]methanesulfonamide Openeye Name: N-[4-(2,2,4,6-tetramethylquinoline-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[4-[oxo-(2,2,4,6-tetramethyl-1-quinolinyl)methyl]phenyl]methanesulfonamide IUPAC Name: N-[4-(2,2,4,6-tetramethylquinoline-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-[4-(2,2,4,6-tetramethylquinoline-1-carbonyl)phenyl]methanesulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C21H24N2O3S/c1-14-6-11-19-18(12-14)15(2)13-21(3,4)23(19)20(24)16-7-9-17(10-8-16)22-27(5,25)26/h6-13,22H,1-5H3