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2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]ethanamide

2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name:2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]ethanamide
Openeye Name:2-(3,5-dimethylisoxazol-4-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide
CAS Name:2-(3,5-dimethyl-4-isoxazolyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide
IUPAC Name:2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide
Traditional Name:2-(3,5-dimethylisoxazol-4-yl)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide
Formula: C21H23N3O5S
MolecularWeight: 429.48942
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=C(ON=C2C)C)S(=O)(=O)NC3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=C(ON=C2C)C)S(=O)(=O)NC3=CC=C(C=C3)OC


InChI

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


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