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

Systemtic Name: N-[(4R)-4-[(4-methoxyphenyl)sulfonylamino]-5-(oxidanylamino)-5-oxidanylidene-pentyl]cyclopropanecarboxamide Openeye Name: N-[(4R)-5-(hydroxyamino)-4-[(4-methoxyphenyl)sulfonylamino]-5-oxo-pentyl]cyclopropanecarboxamide CAS Name: N-[(4R)-5-(hydroxyamino)-4-[(4-methoxyphenyl)sulfonylamino]-5-oxopentyl]cyclopropanecarboxamide IUPAC Name: N-[(4R)-5-(hydroxyamino)-4-[(4-methoxyphenyl)sulfonylamino]-5-oxopentyl]cyclopropanecarboxamide Traditional Name: N-[(4R)-5-(hydroxyamino)-5-keto-4-[(4-methoxyphenyl)sulfonylamino]pentyl]cyclopropanecarboxamide Formula: C16H23N3O6S MolecularWeight: 385.43532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CCCNC(=O)C2CC2)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@H](CCCNC(=O)C2CC2)C(=O)NO

InChI

InChI=1S/C16H23N3O6S/c1-25-12-6-8-13(9-7-12)26(23,24)19-14(16(21)18-22)3-2-10-17-15(20)11-4-5-11/h6-9,11,14,19,22H,2-5,10H2,1H3,(H,17,20)(H,18,21)/t14-/m1/s1