N-[3-(tert-butylsulfamoyl)phenyl]-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-[2-(methanesulfonamido)thiazol-4-yl]acetamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-[2-(methanesulfonamido)-4-thiazolyl]acetamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-[2-(methanesulfonamido)thiazol-4-yl]acetamide Formula: C16H22N4O5S3 MolecularWeight: 446.56468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)NS(=O)(=O)C

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CC2=CSC(=N2)NS(=O)(=O)C

InChI

InChI=1S/C16H22N4O5S3/c1-16(2,3)20-28(24,25)13-7-5-6-11(8-13)17-14(21)9-12-10-26-15(18-12)19-27(4,22)23/h5-8,10,20H,9H2,1-4H3,(H,17,21)(H,18,19)