N-[1-diazanyl-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]-4-ethoxy-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: N-[1-diazanyl-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-propan-2-yl]-4-ethoxy-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-[1-(tert-butoxymethyl)-2-hydrazino-2-oxo-ethyl]-4-ethoxy-N-(p-tolyl)benzenesulfonamide CAS Name: 4-ethoxy-N-[1-hydrazinyl-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-ethoxy-N-[1-hydrazinyl-3-[(2-methylpropan-2-yl)oxy]-1-oxopropan-2-yl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-[1-(tert-butoxymethyl)-2-hydrazino-2-keto-ethyl]-4-ethoxy-N-(p-tolyl)benzenesulfonamide Formula: C22H31N3O5S MolecularWeight: 449.56364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)C)C(COC(C)(C)C)C(=O)NN

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)C)C(COC(C)(C)C)C(=O)NN

InChI

InChI=1S/C22H31N3O5S/c1-6-29-18-11-13-19(14-12-18)31(27,28)25(17-9-7-16(2)8-10-17)20(21(26)24-23)15-30-22(3,4)5/h7-14,20H,6,15,23H2,1-5H3,(H,24,26)