N-[4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl-pyridin-3-yl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl-pyridin-3-yl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl-(3-pyridyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl-(3-pyridinyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl-pyridin-3-ylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3,5-ditert-butyl-4-hydroxy-benzyl)-(3-pyridyl)sulfamoyl]phenyl]acetamide Formula: C28H35N3O4S MolecularWeight: 509.6602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C3=CN=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C3=CN=CC=C3

InChI

InChI=1S/C28H35N3O4S/c1-19(32)30-21-10-12-23(13-11-21)36(34,35)31(22-9-8-14-29-17-22)18-20-15-24(27(2,3)4)26(33)25(16-20)28(5,6)7/h8-17,33H,18H2,1-7H3,(H,30,32)