2-[(4-cyanophenyl)methylsulfonyl]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(4-cyanophenyl)methylsulfonyl]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-cyanobenzyl)sulfonyl-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C21H23N3O6S2 MolecularWeight: 477.55382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)C#N)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)C#N)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H23N3O6S2/c1-16-2-7-19(12-20(16)32(28,29)24-8-10-30-11-9-24)23-21(25)15-31(26,27)14-18-5-3-17(13-22)4-6-18/h2-7,12H,8-11,14-15H2,1H3,(H,23,25)