3-[[2-(4-tert-butylphenoxy)ethanoylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[[2-(4-tert-butylphenoxy)ethanoylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[[[2-(4-tert-butylphenoxy)acetyl]amino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[[2-(4-tert-butylphenoxy)acetyl]amino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[[[2-(4-tert-butylphenoxy)acetyl]amino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H31N3O5S/c1-6-26(7-2)32(29,30)20-10-8-9-17(15-20)22(28)25-24-21(27)16-31-19-13-11-18(12-14-19)23(3,4)5/h8-15H,6-7,16H2,1-5H3,(H,24,27)(H,25,28)