3-[[1-(4-tert-butylphenyl)ethenylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-[[1-(4-tert-butylphenyl)ethenylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[[1-(4-tert-butylphenyl)vinylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[1-(4-tert-butylphenyl)ethenylhydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[1-(4-tert-butylphenyl)ethenylamino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[[1-(4-tert-butylphenyl)vinylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S/c1-7-26(8-2)30(28,29)21-11-9-10-19(16-21)22(27)25-24-17(3)18-12-14-20(15-13-18)23(4,5)6/h9-16,24H,3,7-8H2,1-2,4-6H3,(H,25,27)