1-(2,5-dimethylphenyl)-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]methanesulfonamide

Systemtic Name: 1-(2,5-dimethylphenyl)-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]methanesulfonamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(2,5-dimethylphenyl)methanesulfonamide CAS Name: 1-(2,5-dimethylphenyl)-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]methanesulfonamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(2,5-dimethylphenyl)methanesulfonamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-1-(2,5-dimethylphenyl)methanesulfonamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CS(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)CS(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3S/c1-18-8-9-19(2)22(14-18)17-31(29,30)26-23-11-12-24-21(15-23)10-13-25(28)27(24)16-20-6-4-3-5-7-20/h3-9,11-12,14-15,26H,10,13,16-17H2,1-2H3