2-phenoxy-N-[3-(sulfamoylamino)phenyl]propanamide

Systemtic Name: 2-phenoxy-N-[3-(sulfamoylamino)phenyl]propanamide Openeye Name: 2-phenoxy-N-[3-(sulfamoylamino)phenyl]propanamide CAS Name: 2-phenoxy-N-[3-(sulfamoylamino)phenyl]propanamide IUPAC Name: 2-phenoxy-N-[3-(sulfamoylamino)phenyl]propanamide Traditional Name: 2-phenoxy-N-[3-(sulfamoylamino)phenyl]propionamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)NS(=O)(=O)N)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)NS(=O)(=O)N)OC2=CC=CC=C2

InChI

InChI=1S/C15H17N3O4S/c1-11(22-14-8-3-2-4-9-14)15(19)17-12-6-5-7-13(10-12)18-23(16,20)21/h2-11,18H,1H3,(H,17,19)(H2,16,20,21)