3-[(4-tert-butylphenyl)sulfonylamino]-N-(4-methyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-(4-methyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-(2-hydroxy-4-methyl-phenyl)propanamide CAS Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)propanamide IUPAC Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-(2-hydroxy-4-methylphenyl)propanamide Traditional Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-(2-hydroxy-4-methyl-phenyl)propionamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C)O

InChI

InChI=1S/C20H26N2O4S/c1-14-5-10-17(18(23)13-14)22-19(24)11-12-21-27(25,26)16-8-6-15(7-9-16)20(2,3)4/h5-10,13,21,23H,11-12H2,1-4H3,(H,22,24)