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N-ethyl-2-methyl-N-[2-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]ethyl]-4-nitro-benzenesulfonamide

N-ethyl-2-methyl-N-[2-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]ethyl]-4-nitro-benzenesulfonamide

Systemtic Name:N-ethyl-2-methyl-N-[2-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]ethyl]-4-nitro-benzenesulfonamide
Openeye Name:N-ethyl-2-methyl-N-[2-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]ethyl]-4-nitro-benzenesulfonamide
CAS Name:N-ethyl-2-methyl-N-[2-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]ethyl]-4-nitrobenzenesulfonamide
IUPAC Name:N-ethyl-2-methyl-N-[2-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]ethyl]-4-nitrobenzenesulfonamide
Traditional Name:N-ethyl-2-methyl-N-[2-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]ethyl]-4-nitro-benzenesulfonamide
Formula: C29H31N3O6S
MolecularWeight: 549.63794
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CC=C3)C)S(=O)(=O)C4=C(C=C(C=C4)[N+](=O)[O-])C


Isomeric SMILES

CCN(CCC1=CC=C(C=C1)OCCC2=C(OC(=N2)C3=CC=CC=C3)C)S(=O)(=O)C4=C(C=C(C=C4)[N+](=O)[O-])C


InChI

InChI=1S/C29H31N3O6S/c1-4-31(39(35,36)28-15-12-25(32(33)34)20-21(28)2)18-16-23-10-13-26(14-11-23)37-19-17-27-22(3)38-29(30-27)24-8-6-5-7-9-24/h5-15,20H,4,16-19H2,1-3H3


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