2-[(2-methylpropan-2-yl)oxy]-N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]ethanamide

Systemtic Name: 2-[(2-methylpropan-2-yl)oxy]-N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]ethanamide Openeye Name: 2-tert-butoxy-N-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]acetamide CAS Name: 2-[(2-methylpropan-2-yl)oxy]-N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]acetamide IUPAC Name: 2-[(2-methylpropan-2-yl)oxy]-N-[4-[1-(propan-2-ylsulfonylamino)propan-2-yl]phenyl]acetamide Traditional Name: 2-tert-butoxy-N-[4-[2-(isopropylsulfonylamino)-1-methyl-ethyl]phenyl]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)NC(=O)COC(C)(C)C

Isomeric SMILES

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

InChI

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