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4-[(4-octyl-1,3-thiazol-2-yl)amino]-N-phenyl-benzenesulfonamide

4-[(4-octyl-1,3-thiazol-2-yl)amino]-N-phenyl-benzenesulfonamide

Systemtic Name:4-[(4-octyl-1,3-thiazol-2-yl)amino]-N-phenyl-benzenesulfonamide
Openeye Name:4-[(4-octylthiazol-2-yl)amino]-N-phenyl-benzenesulfonamide
CAS Name:4-[(4-octyl-2-thiazolyl)amino]-N-phenylbenzenesulfonamide
IUPAC Name:4-[(4-octyl-1,3-thiazol-2-yl)amino]-N-phenylbenzenesulfonamide
Traditional Name:4-[(4-octylthiazol-2-yl)amino]-N-phenyl-benzenesulfonamide
Formula: C23H29N3O2S2
MolecularWeight: 443.62526
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CSC(=N1)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3


Isomeric SMILES

CCCCCCCCC1=CSC(=N1)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3


InChI

InChI=1S/C23H29N3O2S2/c1-2-3-4-5-6-8-13-21-18-29-23(25-21)24-19-14-16-22(17-15-19)30(27,28)26-20-11-9-7-10-12-20/h7,9-12,14-18,26H,2-6,8,13H2,1H3,(H,24,25)


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