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

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

Systemtic Name:3-(4-phenyl-1,3-oxazol-5-yl)-2-(3-phenylpropyl)benzenesulfonamide
Openeye Name:3-(4-phenyloxazol-5-yl)-2-(3-phenylpropyl)benzenesulfonamide
CAS Name:3-(4-phenyl-5-oxazolyl)-2-(3-phenylpropyl)benzenesulfonamide
IUPAC Name:3-(4-phenyl-1,3-oxazol-5-yl)-2-(3-phenylpropyl)benzenesulfonamide
Traditional Name:3-(4-phenyloxazol-5-yl)-2-(3-phenylpropyl)benzenesulfonamide
Formula: C24H22N2O3S
MolecularWeight: 418.50808
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2=C(C=CC=C2S(=O)(=O)N)C3=C(N=CO3)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CCCC2=C(C=CC=C2S(=O)(=O)N)C3=C(N=CO3)C4=CC=CC=C4


InChI

InChI=1S/C24H22N2O3S/c25-30(27,28)22-16-8-15-21(20(22)14-7-11-18-9-3-1-4-10-18)24-23(26-17-29-24)19-12-5-2-6-13-19/h1-6,8-10,12-13,15-17H,7,11,14H2,(H2,25,27,28)


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