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

Systemtic Name: N-[(2S)-1-[2-(furan-2-ylcarbonyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[(furan-2-carbonylamino)carbamoyl]-2-methyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-[[2-furanyl(oxo)methyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-[2-(furan-2-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-[(2-furoylamino)carbamoyl]-2-methyl-propyl]-4-methyl-benzenesulfonamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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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=CO2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(C)C)C(=O)NNC(=O)C2=CC=CO2

InChI

InChI=1S/C17H21N3O5S/c1-11(2)15(17(22)19-18-16(21)14-5-4-10-25-14)20-26(23,24)13-8-6-12(3)7-9-13/h4-11,15,20H,1-3H3,(H,18,21)(H,19,22)/t15-/m0/s1