N-[(2R)-1-(2-cyclohexylcarbonylhydrazinyl)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-(2-cyclohexylcarbonylhydrazinyl)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[(cyclohexanecarbonylamino)carbamoyl]-3-methylsulfonyl-propyl]benzamide CAS Name: N-[(2R)-1-[[cyclohexyl(oxo)methyl]hydrazo]-4-methylsulfonyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[2-(cyclohexanecarbonyl)hydrazinyl]-4-methylsulfonyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[(cyclohexanecarbonylamino)carbamoyl]-3-mesyl-propyl]benzamide Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NNC(=O)C1CCCCC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CS(=O)(=O)CC[C@H](C(=O)NNC(=O)C1CCCCC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H27N3O5S/c1-28(26,27)13-12-16(20-17(23)14-8-4-2-5-9-14)19(25)22-21-18(24)15-10-6-3-7-11-15/h2,4-5,8-9,15-16H,3,6-7,10-13H2,1H3,(H,20,23)(H,21,24)(H,22,25)/t16-/m1/s1