4-[[2-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanoyl]amino]benzamide

Systemtic Name: 4-[[2-(naphthalen-2-ylsulfonylamino)-3-phenyl-propanoyl]amino]benzamide Openeye Name: 4-[[2-(2-naphthylsulfonylamino)-3-phenyl-propanoyl]amino]benzamide CAS Name: 4-[[2-(2-naphthalenylsulfonylamino)-1-oxo-3-phenylpropyl]amino]benzamide IUPAC Name: 4-[[2-(naphthalen-2-ylsulfonylamino)-3-phenylpropanoyl]amino]benzamide Traditional Name: 4-[[2-(2-naphthylsulfonylamino)-3-phenyl-propanoyl]amino]benzamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)C(=O)N)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)C(=O)N)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H23N3O4S/c27-25(30)20-10-13-22(14-11-20)28-26(31)24(16-18-6-2-1-3-7-18)29-34(32,33)23-15-12-19-8-4-5-9-21(19)17-23/h1-15,17,24,29H,16H2,(H2,27,30)(H,28,31)