N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(methanesulfonamido)thiazol-4-yl]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[2-(methanesulfonamido)-4-thiazolyl]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-(methanesulfonamido)thiazol-4-yl]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C17H22N4O6S3 MolecularWeight: 474.57478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)NS(=O)(=O)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)NS(=O)(=O)C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H22N4O6S3/c1-12-3-4-13(9-15(12)30(25,26)21-5-7-27-8-6-21)18-16(22)10-14-11-28-17(19-14)20-29(2,23)24/h3-4,9,11H,5-8,10H2,1-2H3,(H,18,22)(H,19,20)