2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(sulfamoylamino)phenyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(sulfamoylamino)phenyl]ethanamide Openeye Name: 2-indan-5-yloxy-N-[3-(sulfamoylamino)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(sulfamoylamino)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(sulfamoylamino)phenyl]acetamide Traditional Name: 2-indan-5-yloxy-N-[3-(sulfamoylamino)phenyl]acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C17H19N3O4S/c18-25(22,23)20-15-6-2-5-14(10-15)19-17(21)11-24-16-8-7-12-3-1-4-13(12)9-16/h2,5-10,20H,1,3-4,11H2,(H,19,21)(H2,18,22,23)