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

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-[(4-chlorophenyl)sulfonylamino]propionamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-19(2,3)13-4-9-17(23)16(12-13)22-18(24)10-11-21-27(25,26)15-7-5-14(20)6-8-15/h4-9,12,21,23H,10-11H2,1-3H3,(H,22,24)