N-[(2R)-1-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2R)-1-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-[[(2,5-dimethylfuran-3-carbonyl)amino]carbamoyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2R)-1-[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2R)-1-[2-(2,5-dimethylfuran-3-carbonyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-[[(2,5-dimethyl-3-furoyl)amino]carbamoyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O5S/c1-12(2)10-18(23-29(26,27)16-8-6-13(3)7-9-16)20(25)22-21-19(24)17-11-14(4)28-15(17)5/h6-9,11-12,18,23H,10H2,1-5H3,(H,21,24)(H,22,25)/t18-/m1/s1