N-(5-tert-butyl-2-oxidanyl-phenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=CC(=C2)C(C)(C)C)O)C

InChI

InChI=1S/C21H28N2O4S/c1-14-6-8-17(12-15(14)2)28(26,27)22-11-10-20(25)23-18-13-16(21(3,4)5)7-9-19(18)24/h6-9,12-13,22,24H,10-11H2,1-5H3,(H,23,25)