2-naphthalen-1-yloxy-N-[3-(sulfamoylamino)phenyl]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[3-(sulfamoylamino)phenyl]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[3-(sulfamoylamino)phenyl]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[3-(sulfamoylamino)phenyl]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[3-(sulfamoylamino)phenyl]acetamide Traditional Name: 2-(1-naphthoxy)-N-[3-(sulfamoylamino)phenyl]acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C18H17N3O4S/c19-26(23,24)21-15-8-4-7-14(11-15)20-18(22)12-25-17-10-3-6-13-5-1-2-9-16(13)17/h1-11,21H,12H2,(H,20,22)(H2,19,23,24)