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2-[(5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide

2-[(5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide

Systemtic Name:2-[(5-chloranyl-2-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide
Openeye Name:2-[5-chloro-2-methoxy-N-(p-tolylsulfonyl)anilino]-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
CAS Name:2-(5-chloro-2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]acetamide
IUPAC Name:2-(5-chloro-2-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
Traditional Name:2-(5-chloro-2-methoxy-N-tosyl-anilino)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
Formula: C27H28ClN3O6S
MolecularWeight: 558.04572
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)C4=C(C=CC(=C4)Cl)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCOCC3)C4=C(C=CC(=C4)Cl)OC


InChI

InChI=1S/C27H28ClN3O6S/c1-19-7-10-21(11-8-19)38(34,35)31(24-17-20(28)9-12-25(24)36-2)18-26(32)29-23-6-4-3-5-22(23)27(33)30-13-15-37-16-14-30/h3-12,17H,13-16,18H2,1-2H3,(H,29,32)


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