N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=C(C=C4)OC)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=C(C=C4)OC)NC3=O

InChI

InChI=1S/C25H24N2O4S/c1-18-8-12-23(13-9-18)32(29,30)27(16-19-6-4-3-5-7-19)17-21-14-20-10-11-22(31-2)15-24(20)26-25(21)28/h3-15H,16-17H2,1-2H3,(H,26,28)