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

Systemtic Name: 3-[[3-(4-tert-butylphenyl)propanoylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 3-[[3-(4-tert-butylphenyl)propanoylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: 3-[[[3-(4-tert-butylphenyl)-1-oxopropyl]hydrazo]-oxomethyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 3-[[3-(4-tert-butylphenyl)propanoylamino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[[3-(4-tert-butylphenyl)propanoylamino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H33N3O4S/c1-6-27(7-2)32(30,31)21-10-8-9-19(17-21)23(29)26-25-22(28)16-13-18-11-14-20(15-12-18)24(3,4)5/h8-12,14-15,17H,6-7,13,16H2,1-5H3,(H,25,28)(H,26,29)