N-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]-2-methoxy-ethanamide Openeye Name: N-[4-(indan-5-ylsulfonylamino)phenyl]-2-methoxy-acetamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]-2-methoxyacetamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-ylsulfonylamino)phenyl]-2-methoxyacetamide Traditional Name: N-[4-(indan-5-ylsulfonylamino)phenyl]-2-methoxy-acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H20N2O4S/c1-24-12-18(21)19-15-6-8-16(9-7-15)20-25(22,23)17-10-5-13-3-2-4-14(13)11-17/h5-11,20H,2-4,12H2,1H3,(H,19,21)