3-chloranyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-chloro-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-chloro-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-3-chloro-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-4-methyl-benzenesulfonamide Formula: C25H23ClN2O4S MolecularWeight: 482.97912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O4S/c1-17-8-10-22(14-23(17)26)33(30,31)28(15-18-6-4-3-5-7-18)16-20-12-19-13-21(32-2)9-11-24(19)27-25(20)29/h3-14H,15-16H2,1-2H3,(H,27,29)