4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]butan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-(benzamidocarbamoyl)-2-methyl-propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2S)-1-(benzoylhydrazo)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2S)-1-(2-benzoylhydrazinyl)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1S)-1-(benzamidocarbamoyl)-2-methyl-propyl]-4-methoxy-benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O5S/c1-13(2)17(19(24)21-20-18(23)14-7-5-4-6-8-14)22-28(25,26)16-11-9-15(27-3)10-12-16/h4-13,17,22H,1-3H3,(H,20,23)(H,21,24)/t17-/m0/s1