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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-12(21)19-15-7-9-18(24-2)17(11-15)20-25(22,23)16-8-6-13-4-3-5-14(13)10-16/h6-11,20H,3-5H2,1-2H3,(H,19,21)