2-(2-phenylphenoxy)-N-[3-(sulfamoylamino)phenyl]ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-[3-(sulfamoylamino)phenyl]ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide CAS Name: 2-(2-phenylphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide Traditional Name: 2-(2-phenylphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C20H19N3O4S/c21-28(25,26)23-17-10-6-9-16(13-17)22-20(24)14-27-19-12-5-4-11-18(19)15-7-2-1-3-8-15/h1-13,23H,14H2,(H,22,24)(H2,21,25,26)