N-[1-[2-[2-(2-ethoxyphenoxy)ethanoyl]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1-[2-[2-(2-ethoxyphenoxy)ethanoyl]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1-[[[2-(2-ethoxyphenoxy)acetyl]amino]carbamoyl]-3-methyl-butyl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-[2-[2-(2-ethoxyphenoxy)acetyl]hydrazinyl]-4-methyl-1-oxopentan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[1-[[[2-(2-ethoxyphenoxy)acetyl]amino]carbamoyl]-3-methyl-butyl]-4-methoxy-benzenesulfonamide Formula: C23H31N3O7S MolecularWeight: 493.57314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H31N3O7S/c1-5-32-20-8-6-7-9-21(20)33-15-22(27)24-25-23(28)19(14-16(2)3)26-34(29,30)18-12-10-17(31-4)11-13-18/h6-13,16,19,26H,5,14-15H2,1-4H3,(H,24,27)(H,25,28)