N-[(2S)-1-[2-(4-fluorophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-1-[2-(4-fluorophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[[(4-fluorobenzoyl)amino]carbamoyl]-2-methyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-[[(4-fluorophenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-[2-(4-fluorobenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-[[(4-fluorobenzoyl)amino]carbamoyl]-2-methyl-propyl]-4-methyl-benzenesulfonamide Formula: C19H22FN3O4S MolecularWeight: 407.459083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)NNC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NNC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H22FN3O4S/c1-12(2)17(23-28(26,27)16-10-4-13(3)5-11-16)19(25)22-21-18(24)14-6-8-15(20)9-7-14/h4-12,17,23H,1-3H3,(H,21,24)(H,22,25)/t17-/m0/s1