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

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-(3-pyridylmethyl)benzenesulfonamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C21H17N3O3S/c25-28(26,24-14-16-5-4-12-22-13-16)19-10-8-18(9-11-19)21-23-15-20(27-21)17-6-2-1-3-7-17/h1-13,15,24H,14H2