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

Systemtic Name: N-phenyl-2-[2-(phenylsulfonylamino)ethanoylamino]ethanamide Openeye Name: 2-[[2-(benzenesulfonamido)acetyl]amino]-N-phenyl-acetamide CAS Name: 2-[[2-(benzenesulfonamido)-1-oxoethyl]amino]-N-phenylacetamide IUPAC Name: 2-[[2-(benzenesulfonamido)acetyl]amino]-N-phenylacetamide Traditional Name: 2-[[2-(benzenesulfonamido)acetyl]amino]-N-phenyl-acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S/c20-15(12-18-24(22,23)14-9-5-2-6-10-14)17-11-16(21)19-13-7-3-1-4-8-13/h1-10,18H,11-12H2,(H,17,20)(H,19,21)