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

Systemtic Name: N-[(2S)-1-[2-[2-(2-cyanophenoxy)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-[[2-(2-cyanophenoxy)-1-oxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-[2-[2-(2-cyanophenoxy)acetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-[[[2-(2-cyanophenoxy)acetyl]amino]carbamoyl]-2-methyl-propyl]-4-methyl-benzenesulfonamide Formula: C21H24N4O5S MolecularWeight: 444.50406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NNC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NNC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C21H24N4O5S/c1-14(2)20(25-31(28,29)17-10-8-15(3)9-11-17)21(27)24-23-19(26)13-30-18-7-5-4-6-16(18)12-22/h4-11,14,20,25H,13H2,1-3H3,(H,23,26)(H,24,27)/t20-/m0/s1