N-(tert-butylcarbamoyl)-2-[[4-methoxy-3-(methylsulfonylamino)phenyl]amino]propanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[[4-methoxy-3-(methylsulfonylamino)phenyl]amino]propanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[3-(methanesulfonamido)-4-methoxy-anilino]propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[3-(methanesulfonamido)-4-methoxyanilino]propanamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[3-(methanesulfonamido)-4-methoxyanilino]propanamide Traditional Name: N-(tert-butylcarbamoyl)-2-[3-(methanesulfonamido)-4-methoxy-anilino]propionamide Formula: C16H26N4O5S MolecularWeight: 386.46644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC(=O)NC(C)(C)C)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C

InChI

InChI=1S/C16H26N4O5S/c1-10(14(21)18-15(22)19-16(2,3)4)17-11-7-8-13(25-5)12(9-11)20-26(6,23)24/h7-10,17,20H,1-6H3,(H2,18,19,21,22)