2-[(4-acetamidophenyl)sulfonylamino]-5-chloranyl-N-(4-morpholin-4-ylsulfonylphenyl)benzamide

Systemtic Name: 2-[(4-acetamidophenyl)sulfonylamino]-5-chloranyl-N-(4-morpholin-4-ylsulfonylphenyl)benzamide Openeye Name: 2-[(4-acetamidophenyl)sulfonylamino]-5-chloro-N-(4-morpholinosulfonylphenyl)benzamide CAS Name: 2-[(4-acetamidophenyl)sulfonylamino]-5-chloro-N-[4-(4-morpholinylsulfonyl)phenyl]benzamide IUPAC Name: 2-[(4-acetamidophenyl)sulfonylamino]-5-chloro-N-(4-morpholin-4-ylsulfonylphenyl)benzamide Traditional Name: 2-[(4-acetamidophenyl)sulfonylamino]-5-chloro-N-(4-morpholinosulfonylphenyl)benzamide Formula: C25H25ClN4O7S2 MolecularWeight: 593.0716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H25ClN4O7S2/c1-17(31)27-19-3-7-21(8-4-19)38(33,34)29-24-11-2-18(26)16-23(24)25(32)28-20-5-9-22(10-6-20)39(35,36)30-12-14-37-15-13-30/h2-11,16,29H,12-15H2,1H3,(H,27,31)(H,28,32)