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N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name:N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-(thiophen-2-ylmethyl)benzenesulfonamide
Openeye Name:N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-(2-thienylmethyl)benzenesulfonamide
CAS Name:N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-(thiophen-2-ylmethyl)benzenesulfonamide
IUPAC Name:N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-(thiophen-2-ylmethyl)benzenesulfonamide
Traditional Name:N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-(2-thenyl)benzenesulfonamide
Formula: C25H26N2O4S2
MolecularWeight: 482.61494
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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=C(C=C(C=C4)OC)NC3=O)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC2=CC=CS2)CC3=CC4=C(C=C(C=C4)OC)NC3=O)C


InChI

InChI=1S/C25H26N2O4S2/c1-16-10-17(2)24(18(3)11-16)33(29,30)27(15-22-6-5-9-32-22)14-20-12-19-7-8-21(31-4)13-23(19)26-25(20)28/h5-13H,14-15H2,1-4H3,(H,26,28)


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