3-(4-tert-butylphenyl)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]propanamide CAS Name: 3-(4-tert-butylphenyl)-N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]propionamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(ON=C1C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C24H29N3O4S/c1-16-17(2)26-31-23(16)27-32(29,30)21-13-11-20(12-14-21)25-22(28)15-8-18-6-9-19(10-7-18)24(3,4)5/h6-7,9-14,27H,8,15H2,1-5H3,(H,25,28)