N-[(4R)-4-[(4-methoxyphenyl)sulfonylamino]-5-(oxidanylamino)-5-oxidanylidene-pentyl]cyclohexanecarboxamide

Systemtic Name: N-[(4R)-4-[(4-methoxyphenyl)sulfonylamino]-5-(oxidanylamino)-5-oxidanylidene-pentyl]cyclohexanecarboxamide Openeye Name: N-[(4R)-5-(hydroxyamino)-4-[(4-methoxyphenyl)sulfonylamino]-5-oxo-pentyl]cyclohexanecarboxamide CAS Name: N-[(4R)-5-(hydroxyamino)-4-[(4-methoxyphenyl)sulfonylamino]-5-oxopentyl]cyclohexanecarboxamide IUPAC Name: N-[(4R)-5-(hydroxyamino)-4-[(4-methoxyphenyl)sulfonylamino]-5-oxopentyl]cyclohexanecarboxamide Traditional Name: N-[(4R)-5-(hydroxyamino)-5-keto-4-[(4-methoxyphenyl)sulfonylamino]pentyl]cyclohexanecarboxamide Formula: C19H29N3O6S MolecularWeight: 427.51506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CCCNC(=O)C2CCCCC2)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@H](CCCNC(=O)C2CCCCC2)C(=O)NO

InChI

InChI=1S/C19H29N3O6S/c1-28-15-9-11-16(12-10-15)29(26,27)22-17(19(24)21-25)8-5-13-20-18(23)14-6-3-2-4-7-14/h9-12,14,17,22,25H,2-8,13H2,1H3,(H,20,23)(H,21,24)/t17-/m1/s1