N-(phenylmethyl)-2-[2-(phenylsulfonylamino)ethanoylamino]ethanamide

Systemtic Name: N-(phenylmethyl)-2-[2-(phenylsulfonylamino)ethanoylamino]ethanamide Openeye Name: 2-[[2-(benzenesulfonamido)acetyl]amino]-N-benzyl-acetamide CAS Name: 2-[[2-(benzenesulfonamido)-1-oxoethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: 2-[[2-(benzenesulfonamido)acetyl]amino]-N-benzylacetamide Traditional Name: 2-[[2-(benzenesulfonamido)acetyl]amino]-N-benzyl-acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O4S/c21-16(18-11-14-7-3-1-4-8-14)12-19-17(22)13-20-25(23,24)15-9-5-2-6-10-15/h1-10,20H,11-13H2,(H,18,21)(H,19,22)