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

Systemtic Name: 3-(5-phenyl-1,3-oxazol-4-yl)-2-propyl-benzenesulfonamide Openeye Name: 3-(5-phenyloxazol-4-yl)-2-propyl-benzenesulfonamide CAS Name: 3-(5-phenyl-4-oxazolyl)-2-propylbenzenesulfonamide IUPAC Name: 3-(5-phenyl-1,3-oxazol-4-yl)-2-propylbenzenesulfonamide Traditional Name: 3-(5-phenyloxazol-4-yl)-2-propyl-benzenesulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC=C1S(=O)(=O)N)C2=C(OC=N2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=C(C=CC=C1S(=O)(=O)N)C2=C(OC=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S/c1-2-7-14-15(10-6-11-16(14)24(19,21)22)17-18(23-12-20-17)13-8-4-3-5-9-13/h3-6,8-12H,2,7H2,1H3,(H2,19,21,22)