N-[3-(cyclopropylsulfamoyl)phenyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H23N3O5S/c1-14-21(15(2)30-24-14)13-29-19-10-6-16(7-11-19)22(26)23-18-4-3-5-20(12-18)31(27,28)25-17-8-9-17/h3-7,10-12,17,25H,8-9,13H2,1-2H3,(H,23,26)