2-[2-[2-(4-tert-butylphenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethoxy]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[2-[2-(4-tert-butylphenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethoxy]-N,N-diphenyl-ethanamide Openeye Name: 2-[2-[2-(4-tert-butylphenyl)sulfonylhydrazino]-2-oxo-ethoxy]-N,N-diphenyl-acetamide CAS Name: 2-[2-[(4-tert-butylphenyl)sulfonylhydrazo]-2-oxoethoxy]-N,N-diphenylacetamide IUPAC Name: 2-[2-[2-(4-tert-butylphenyl)sulfonylhydrazinyl]-2-oxoethoxy]-N,N-diphenylacetamide Traditional Name: 2-[2-[N'-(4-tert-butylphenyl)sulfonylhydrazino]-2-keto-ethoxy]-N,N-diphenyl-acetamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)COCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)COCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O5S/c1-26(2,3)20-14-16-23(17-15-20)35(32,33)28-27-24(30)18-34-19-25(31)29(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-17,28H,18-19H2,1-3H3,(H,27,30)