N-tert-butyl-2-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]phenoxy]acetamide Formula: C18H30N2O4S MolecularWeight: 370.5068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCC(C)C1=CC=C(C=C1)OCC(=O)NC(C)(C)C

Isomeric SMILES

CC(C)S(=O)(=O)NCC(C)C1=CC=C(C=C1)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C18H30N2O4S/c1-13(2)25(22,23)19-11-14(3)15-7-9-16(10-8-15)24-12-17(21)20-18(4,5)6/h7-10,13-14,19H,11-12H2,1-6H3,(H,20,21)