N-[4-[[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[[4-(2-cyclopropyloxazol-5-yl)phenyl]sulfonylamino]phenyl]acetamide CAS Name: N-[4-[[4-(2-cyclopropyl-5-oxazolyl)phenyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[[4-(2-cyclopropyloxazol-5-yl)phenyl]sulfonylamino]phenyl]acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CN=C(O3)C4CC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C3=CN=C(O3)C4CC4

InChI

InChI=1S/C20H19N3O4S/c1-13(24)22-16-6-8-17(9-7-16)23-28(25,26)18-10-4-14(5-11-18)19-12-21-20(27-19)15-2-3-15/h4-12,15,23H,2-3H2,1H3,(H,22,24)