N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide

Systemtic Name: N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide Openeye Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide CAS Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylbenzenesulfonamide IUPAC Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylbenzenesulfonamide Traditional Name: N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide Formula: C25H24N2O3S MolecularWeight: 432.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3S/c1-19-12-13-24-21(16-19)17-22(25(28)26-24)18-27(15-14-20-8-4-2-5-9-20)31(29,30)23-10-6-3-7-11-23/h2-13,16-17H,14-15,18H2,1H3,(H,26,28)