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N-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]-5-(propan-2-ylsulfonylamino)pentanamide

N-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]-5-(propan-2-ylsulfonylamino)pentanamide

Systemtic Name:N-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]-5-(propan-2-ylsulfonylamino)pentanamide
Openeye Name:N-[(1E)-1-hydroxyiminoindan-5-yl]-5-(isopropylsulfonylamino)pentanamide
CAS Name:N-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]-5-(propan-2-ylsulfonylamino)pentanamide
IUPAC Name:N-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]-5-(propan-2-ylsulfonylamino)pentanamide
Traditional Name:N-[(1E)-1-hydroximinoindan-5-yl]-5-(isopropylsulfonylamino)valeramide
Formula: C17H25N3O4S
MolecularWeight: 367.4631
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NCCCCC(=O)NC1=CC2=C(C=C1)C(=NO)CC2


Isomeric SMILES

CC(C)S(=O)(=O)NCCCCC(=O)NC1=CC2=C(C=C1)/C(=N/O)/CC2


InChI

InChI=1S/C17H25N3O4S/c1-12(2)25(23,24)18-10-4-3-5-17(21)19-14-7-8-15-13(11-14)6-9-16(15)20-22/h7-8,11-12,18,22H,3-6,9-10H2,1-2H3,(H,19,21)/b20-16+


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