2-(4-propoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]ethanamide

Systemtic Name: 2-(4-propoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]ethanamide Openeye Name: 2-(4-propoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide CAS Name: 2-(4-propoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide IUPAC Name: 2-(4-propoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide Traditional Name: 2-(4-propoxyphenoxy)-N-[3-(sulfamoylamino)phenyl]acetamide Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)N

InChI

InChI=1S/C17H21N3O5S/c1-2-10-24-15-6-8-16(9-7-15)25-12-17(21)19-13-4-3-5-14(11-13)20-26(18,22)23/h3-9,11,20H,2,10,12H2,1H3,(H,19,21)(H2,18,22,23)