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

Systemtic Name: N-[(2S)-1-[2-(4-fluorophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1S)-1-[[(4-fluorobenzoyl)amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2S)-1-[[(4-fluorophenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2S)-1-[2-(4-fluorobenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1S)-1-[[(4-fluorobenzoyl)amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzenesulfonamide Formula: C19H22FN3O5S MolecularWeight: 423.458483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22FN3O5S/c1-12(2)17(23-29(26,27)16-10-8-15(28-3)9-11-16)19(25)22-21-18(24)13-4-6-14(20)7-5-13/h4-12,17,23H,1-3H3,(H,21,24)(H,22,25)/t17-/m0/s1