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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NOC(=C1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

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