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

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-[(3,4-dimethoxyphenyl)sulfonylamino]propionamide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H28N2O6S/c1-21(2,3)14-6-8-17(24)16(12-14)23-20(25)10-11-22-30(26,27)15-7-9-18(28-4)19(13-15)29-5/h6-9,12-13,22,24H,10-11H2,1-5H3,(H,23,25)