2-[(2-cyanophenyl)sulfonylamino]-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(2-cyanophenyl)sulfonylamino]-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(2-cyanophenyl)sulfonylamino]-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(2-cyanophenyl)sulfonylamino]-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(2-cyanophenyl)sulfonylamino]-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(2-cyanophenyl)sulfonylamino]-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C20H22N4O7S2 MolecularWeight: 494.54128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CNS(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CNS(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C20H22N4O7S2/c1-30-18-7-6-16(33(28,29)24-8-10-31-11-9-24)12-17(18)23-20(25)14-22-32(26,27)19-5-3-2-4-15(19)13-21/h2-7,12,22H,8-11,14H2,1H3,(H,23,25)