N-[(2R)-3-methyl-1-oxidanylidene-1-[2-[5-(phenylsulfonylmethyl)furan-2-yl]carbonylhydrazinyl]butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-[2-[5-(phenylsulfonylmethyl)furan-2-yl]carbonylhydrazinyl]butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-[[[5-(benzenesulfonylmethyl)furan-2-carbonyl]amino]carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[(2R)-1-[[[5-(benzenesulfonylmethyl)-2-furanyl]-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-1-[2-[5-(benzenesulfonylmethyl)furan-2-carbonyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-1-[[[5-(besylmethyl)-2-furoyl]amino]carbamoyl]-2-methyl-propyl]acetamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC=C(O1)CS(=O)(=O)C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)NNC(=O)C1=CC=C(O1)CS(=O)(=O)C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C19H23N3O6S/c1-12(2)17(20-13(3)23)19(25)22-21-18(24)16-10-9-14(28-16)11-29(26,27)15-7-5-4-6-8-15/h4-10,12,17H,11H2,1-3H3,(H,20,23)(H,21,24)(H,22,25)/t17-/m1/s1