N-[(2R)-1-(2-cyclohexylcarbonylhydrazinyl)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2R)-1-(2-cyclohexylcarbonylhydrazinyl)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-[(cyclohexanecarbonylamino)carbamoyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2R)-1-[[cyclohexyl(oxo)methyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2R)-1-[2-(cyclohexanecarbonyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-[(cyclohexanecarbonylamino)carbamoyl]-3-methyl-butyl]-4-methyl-benzenesulfonamide Formula: C20H31N3O4S MolecularWeight: 409.54284

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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)C2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC(C)C)C(=O)NNC(=O)C2CCCCC2

InChI

InChI=1S/C20H31N3O4S/c1-14(2)13-18(23-28(26,27)17-11-9-15(3)10-12-17)20(25)22-21-19(24)16-7-5-4-6-8-16/h9-12,14,16,18,23H,4-8,13H2,1-3H3,(H,21,24)(H,22,25)/t18-/m1/s1