N,N-diethyl-3-[[2-(phenylmethylsulfanyl)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[2-(phenylmethylsulfanyl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[(2-benzylsulfanylacetyl)amino]carbamoyl]-N,N-diethyl-benzenesulfonamide CAS Name: N,N-diethyl-3-[oxo-[[1-oxo-2-(phenylmethylthio)ethyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 3-[[(2-benzylsulfanylacetyl)amino]carbamoyl]-N,N-diethylbenzenesulfonamide Traditional Name: 3-[[[2-(benzylthio)acetyl]amino]carbamoyl]-N,N-diethyl-benzenesulfonamide Formula: C20H25N3O4S2 MolecularWeight: 435.5602

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CSCC2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CSCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O4S2/c1-3-23(4-2)29(26,27)18-12-8-11-17(13-18)20(25)22-21-19(24)15-28-14-16-9-6-5-7-10-16/h5-13H,3-4,14-15H2,1-2H3,(H,21,24)(H,22,25)