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

Systemtic Name: 2-chloranyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide Openeye Name: 2-chloro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide CAS Name: 2-chloro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylbenzenesulfonamide IUPAC Name: 2-chloro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylbenzenesulfonamide Traditional Name: 2-chloro-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-phenethyl-benzenesulfonamide Formula: C25H23ClN2O3S MolecularWeight: 466.97972

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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=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H23ClN2O3S/c1-18-11-12-23-20(15-18)16-21(25(29)27-23)17-28(14-13-19-7-3-2-4-8-19)32(30,31)24-10-6-5-9-22(24)26/h2-12,15-16H,13-14,17H2,1H3,(H,27,29)