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N-(4-ethylphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide

N-(4-ethylphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide

Systemtic Name:N-(4-ethylphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide
Openeye Name:N-(4-ethylphenyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide
CAS Name:N-(4-ethylphenyl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamide
IUPAC Name:N-(4-ethylphenyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide
Traditional Name:N-(4-ethylphenyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide
Formula: C23H20N2O3S
MolecularWeight: 404.4815
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4


Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=NC=C(O3)C4=CC=CC=C4


InChI

InChI=1S/C23H20N2O3S/c1-2-17-8-12-20(13-9-17)25-29(26,27)21-14-10-19(11-15-21)23-24-16-22(28-23)18-6-4-3-5-7-18/h3-16,25H,2H2,1H3


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