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

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

Systemtic Name:2-[(4-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide
Openeye Name:2-[4-chloro-2-methyl-N-(p-tolylsulfonyl)anilino]-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
CAS Name:2-(4-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]acetamide
IUPAC Name:2-(4-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
Traditional Name:2-(4-chloro-2-methyl-N-tosyl-anilino)-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
Formula: C27H28ClN3O5S
MolecularWeight: 542.04632
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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=C(C=C4)Cl)C


Isomeric SMILES

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


InChI

InChI=1S/C27H28ClN3O5S/c1-19-7-10-22(11-8-19)37(34,35)31(25-12-9-21(28)17-20(25)2)18-26(32)29-24-6-4-3-5-23(24)27(33)30-13-15-36-16-14-30/h3-12,17H,13-16,18H2,1-2H3,(H,29,32)


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