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

Systemtic Name: N-[4-[[2-methoxy-5-(2-methyl-1,3-oxazol-5-yl)phenyl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[[2-methoxy-5-(2-methyloxazol-5-yl)phenyl]sulfonylamino]phenyl]acetamide CAS Name: N-[4-[[2-methoxy-5-(2-methyl-5-oxazolyl)phenyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[[2-methoxy-5-(2-methyl-1,3-oxazol-5-yl)phenyl]sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[[2-methoxy-5-(2-methyloxazol-5-yl)phenyl]sulfonylamino]phenyl]acetamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(O1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NC=C(O1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H19N3O5S/c1-12(23)21-15-5-7-16(8-6-15)22-28(24,25)19-10-14(4-9-17(19)26-3)18-11-20-13(2)27-18/h4-11,22H,1-3H3,(H,21,23)