4-[2-(4-tert-butylphenoxy)ethanoyl]-N,N-diethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[2-(4-tert-butylphenoxy)ethanoyl]-N,N-diethyl-piperazine-1-sulfonamide Openeye Name: 4-[2-(4-tert-butylphenoxy)acetyl]-N,N-diethyl-piperazine-1-sulfonamide CAS Name: 4-[2-(4-tert-butylphenoxy)-1-oxoethyl]-N,N-diethyl-1-piperazinesulfonamide IUPAC Name: 4-[2-(4-tert-butylphenoxy)acetyl]-N,N-diethylpiperazine-1-sulfonamide Traditional Name: 4-[2-(4-tert-butylphenoxy)acetyl]-N,N-diethyl-piperazine-1-sulfonamide Formula: C20H33N3O4S MolecularWeight: 411.55872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H33N3O4S/c1-6-22(7-2)28(25,26)23-14-12-21(13-15-23)19(24)16-27-18-10-8-17(9-11-18)20(3,4)5/h8-11H,6-7,12-16H2,1-5H3