3-[(Z)-(1-azanyl-2-propylsulfonyl-ethylidene)amino]oxycarbonyl-6-cyclohexyl-hexanoic acid

Systemtic Name: 3-[(Z)-(1-azanyl-2-propylsulfonyl-ethylidene)amino]oxycarbonyl-6-cyclohexyl-hexanoic acid Openeye Name: 3-[(Z)-(1-amino-2-propylsulfonyl-ethylidene)amino]oxycarbonyl-6-cyclohexyl-hexanoic acid CAS Name: 3-[[(Z)-(1-amino-2-propylsulfonylethylidene)amino]oxy-oxomethyl]-6-cyclohexylhexanoic acid IUPAC Name: 3-[(Z)-(1-amino-2-propylsulfonylethylidene)amino]oxycarbonyl-6-cyclohexylhexanoic acid Traditional Name: 3-[(Z)-(1-amino-2-propylsulfonyl-ethylidene)amino]oxycarbonyl-6-cyclohexyl-hexanoic acid Formula: C18H32N2O6S MolecularWeight: 404.52148

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)CC(=NOC(=O)C(CCCC1CCCCC1)CC(=O)O)N

Isomeric SMILES

CCCS(=O)(=O)C/C(=N/OC(=O)C(CCCC1CCCCC1)CC(=O)O)/N

InChI

InChI=1S/C18H32N2O6S/c1-2-11-27(24,25)13-16(19)20-26-18(23)15(12-17(21)22)10-6-9-14-7-4-3-5-8-14/h14-15H,2-13H2,1H3,(H2,19,20)(H,21,22)