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

Systemtic Name: N-octyl-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-octyl-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-octyl-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-octyl-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-octyl-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNS(=O)(=O)C1=CC=C(C=C1)C2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCNS(=O)(=O)C1=CC=C(C=C1)C2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3S/c1-2-3-4-5-6-10-17-25-29(26,27)21-15-13-20(14-16-21)23-24-18-22(28-23)19-11-8-7-9-12-19/h7-9,11-16,18,25H,2-6,10,17H2,1H3