2-[3-(4-tert-butylphenyl)sulfonyl-6-methyl-4-oxidanylidene-quinolin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-(4-tert-butylphenyl)sulfonyl-6-methyl-4-oxidanylidene-quinolin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(4-tert-butylphenyl)sulfonyl-6-methyl-4-oxo-1-quinolyl]-N-phenyl-acetamide CAS Name: 2-[3-(4-tert-butylphenyl)sulfonyl-6-methyl-4-oxo-1-quinolinyl]-N-phenylacetamide IUPAC Name: 2-[3-(4-tert-butylphenyl)sulfonyl-6-methyl-4-oxoquinolin-1-yl]-N-phenylacetamide Traditional Name: 2-[3-(4-tert-butylphenyl)sulfonyl-4-keto-6-methyl-1-quinolyl]-N-phenyl-acetamide Formula: C28H28N2O4S MolecularWeight: 488.59792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O4S/c1-19-10-15-24-23(16-19)27(32)25(17-30(24)18-26(31)29-21-8-6-5-7-9-21)35(33,34)22-13-11-20(12-14-22)28(2,3)4/h5-17H,18H2,1-4H3,(H,29,31)