N-[4-(2,2,4,7-tetramethylquinolin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: N-[4-(2,2,4,7-tetramethylquinolin-1-yl)sulfonylphenyl]ethanamide Openeye Name: N-[4-[(2,2,4,7-tetramethyl-1-quinolyl)sulfonyl]phenyl]acetamide CAS Name: N-[4-[(2,2,4,7-tetramethyl-1-quinolinyl)sulfonyl]phenyl]acetamide IUPAC Name: N-[4-(2,2,4,7-tetramethylquinolin-1-yl)sulfonylphenyl]acetamide Traditional Name: N-[4-[(2,2,4,7-tetramethyl-1-quinolyl)sulfonyl]phenyl]acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(N2S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(N2S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)(C)C)C

InChI

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