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

Systemtic Name: N-(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(2-chloro-5-morpholinosulfonyl-phenyl)-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[2-chloro-5-(4-morpholinylsulfonyl)phenyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(2-chloro-5-morpholinosulfonyl-phenyl)-2-(N-tosylanilino)acetamide Formula: C25H26ClN3O6S2 MolecularWeight: 564.07344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H26ClN3O6S2/c1-19-7-9-21(10-8-19)37(33,34)29(20-5-3-2-4-6-20)18-25(30)27-24-17-22(11-12-23(24)26)36(31,32)28-13-15-35-16-14-28/h2-12,17H,13-16,18H2,1H3,(H,27,30)