2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[2-chloro-N-(p-tolylsulfonyl)anilino]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-chloro-N-tosyl-anilino)-N-(4-morpholinosulfonylphenyl)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=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4=CC=CC=C4Cl

InChI

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