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2-(furan-2-yl)-N-(2-methoxyethyl)-2-[2-[(4-methylphenyl)sulfonylamino]ethanoyl-quinolin-3-yl-amino]ethanamide

2-(furan-2-yl)-N-(2-methoxyethyl)-2-[2-[(4-methylphenyl)sulfonylamino]ethanoyl-quinolin-3-yl-amino]ethanamide

Systemtic Name:2-(furan-2-yl)-N-(2-methoxyethyl)-2-[2-[(4-methylphenyl)sulfonylamino]ethanoyl-quinolin-3-yl-amino]ethanamide
Openeye Name:2-(2-furyl)-N-(2-methoxyethyl)-2-[[2-(p-tolylsulfonylamino)acetyl]-(3-quinolyl)amino]acetamide
CAS Name:2-(2-furanyl)-N-(2-methoxyethyl)-2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxoethyl]-(3-quinolinyl)amino]acetamide
IUPAC Name:2-(furan-2-yl)-N-(2-methoxyethyl)-2-[[2-[(4-methylphenyl)sulfonylamino]acetyl]-quinolin-3-ylamino]acetamide
Traditional Name:2-(2-furyl)-N-(2-methoxyethyl)-2-[3-quinolyl-[2-(tosylamino)acetyl]amino]acetamide
Formula: C27H28N4O6S
MolecularWeight: 536.59942
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C2=CC3=CC=CC=C3N=C2)C(C4=CC=CO4)C(=O)NCCOC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N(C2=CC3=CC=CC=C3N=C2)C(C4=CC=CO4)C(=O)NCCOC


InChI

InChI=1S/C27H28N4O6S/c1-19-9-11-22(12-10-19)38(34,35)30-18-25(32)31(21-16-20-6-3-4-7-23(20)29-17-21)26(24-8-5-14-37-24)27(33)28-13-15-36-2/h3-12,14,16-17,26,30H,13,15,18H2,1-2H3,(H,28,33)


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