N-[1-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[2-(4-ethoxyphenyl)carbonylhydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[[(4-ethoxybenzoyl)amino]carbamoyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[2-(4-ethoxybenzoyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[[(4-ethoxybenzoyl)amino]carbamoyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide Formula: C22H29N3O5S MolecularWeight: 447.54776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H29N3O5S/c1-5-30-18-10-8-17(9-11-18)21(26)23-24-22(27)20(14-15(2)3)25-31(28,29)19-12-6-16(4)7-13-19/h6-13,15,20,25H,5,14H2,1-4H3,(H,23,26)(H,24,27)