N-(5-tert-butyl-2-oxidanyl-phenyl)-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-[methyl(2-naphthylsulfonyl)amino]acetamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-[methyl(2-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-[methyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-2-[methyl(2-naphthylsulfonyl)amino]acetamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CN(C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H26N2O4S/c1-23(2,3)18-10-12-21(26)20(14-18)24-22(27)15-25(4)30(28,29)19-11-9-16-7-5-6-8-17(16)13-19/h5-14,26H,15H2,1-4H3,(H,24,27)