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

Systemtic Name: 2-[[2-(4-chlorophenyl)sulfonyl-4-ethoxy-phenyl]amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)sulfonyl-4-ethoxy-anilino]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[2-(4-chlorophenyl)sulfonyl-4-ethoxyanilino]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(4-chlorophenyl)sulfonyl-4-ethoxyanilino]-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)sulfonyl-4-ethoxy-anilino]-N-(4-morpholinosulfonylphenyl)acetamide Formula: C26H28ClN3O7S2 MolecularWeight: 594.09942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1)NCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H28ClN3O7S2/c1-2-37-21-7-12-24(25(17-21)38(32,33)22-8-3-19(27)4-9-22)28-18-26(31)29-20-5-10-23(11-6-20)39(34,35)30-13-15-36-16-14-30/h3-12,17,28H,2,13-16,18H2,1H3,(H,29,31)