2-[2-oxidanylidene-2-[[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]amino]ethoxy]ethanamide

Systemtic Name: 2-[2-oxidanylidene-2-[[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]amino]ethoxy]ethanamide Openeye Name: 2-[2-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]anilino]-2-oxo-ethoxy]acetamide CAS Name: 2-[2-oxo-2-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]anilino]ethoxy]acetamide IUPAC Name: 2-[2-oxo-2-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]anilino]ethoxy]acetamide Traditional Name: 2-[2-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]anilino]-2-keto-ethoxy]acetamide Formula: C16H25N3O5S MolecularWeight: 371.4518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCC(C)C1=CC=C(C=C1)NC(=O)COCC(=O)N

Isomeric SMILES

CC(C)S(=O)(=O)NCC(C)C1=CC=C(C=C1)NC(=O)COCC(=O)N

InChI

InChI=1S/C16H25N3O5S/c1-11(2)25(22,23)18-8-12(3)13-4-6-14(7-5-13)19-16(21)10-24-9-15(17)20/h4-7,11-12,18H,8-10H2,1-3H3,(H2,17,20)(H,19,21)