5-chloranyl-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-5-chloro-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-benzenesulfonamide CAS Name: 5-chloro-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-5-chloro-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-methylbenzenesulfonamide Traditional Name: N-benzyl-5-chloro-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-2-methyl-benzenesulfonamide Formula: C26H25ClN2O3S MolecularWeight: 481.0063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC=CC=C3)S(=O)(=O)C4=C(C=CC(=C4)Cl)C

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC=CC=C3)S(=O)(=O)C4=C(C=CC(=C4)Cl)C

InChI

InChI=1S/C26H25ClN2O3S/c1-17-9-10-19(3)25-23(17)13-21(26(30)28-25)16-29(15-20-7-5-4-6-8-20)33(31,32)24-14-22(27)12-11-18(24)2/h4-14H,15-16H2,1-3H3,(H,28,30)