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N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name:N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-(thiophen-2-ylmethyl)benzenesulfonamide
Openeye Name:N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-(2-thienylmethyl)benzenesulfonamide
CAS Name:N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-(thiophen-2-ylmethyl)benzenesulfonamide
IUPAC Name:N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-(thiophen-2-ylmethyl)benzenesulfonamide
Traditional Name:N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-(2-thenyl)benzenesulfonamide
Formula: C26H28N2O3S2
MolecularWeight: 480.64212
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CS2)CC3=CC4=CC(=CC(=C4NC3=O)C)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CS2)CC3=CC4=CC(=CC(=C4NC3=O)C)C)C


InChI

InChI=1S/C26H28N2O3S2/c1-16-10-19(4)25(20(5)11-16)33(30,31)28(15-23-7-6-8-32-23)14-22-13-21-12-17(2)9-18(3)24(21)27-26(22)29/h6-13H,14-15H2,1-5H3,(H,27,29)


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