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

Systemtic Name: N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-4-propoxy-benzamide Openeye Name: N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-4-propoxy-benzamide CAS Name: N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-4-propoxybenzamide IUPAC Name: N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-4-propoxybenzamide Traditional Name: N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-4-propoxy-benzamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=NO3)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=NO3)C)C

InChI

InChI=1S/C21H23N3O5S/c1-4-13-28-18-9-5-16(6-10-18)20(25)22-17-7-11-19(12-8-17)30(26,27)24-21-14(2)15(3)23-29-21/h5-12,24H,4,13H2,1-3H3,(H,22,25)