N-(phenylmethyl)-3-[(4-phenylsulfanylbutanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-3-[(4-phenylsulfanylbutanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-benzyl-3-[(4-phenylsulfanylbutanoylamino)carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[1-oxo-4-(phenylthio)butyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[(4-phenylsulfanylbutanoylamino)carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[4-(phenylthio)butanoylamino]carbamoyl]benzenesulfonamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCCSC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCCSC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4S2/c28-23(15-8-16-32-21-12-5-2-6-13-21)26-27-24(29)20-11-7-14-22(17-20)33(30,31)25-18-19-9-3-1-4-10-19/h1-7,9-14,17,25H,8,15-16,18H2,(H,26,28)(H,27,29)