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

Systemtic Name: N-[3-(2,3-dihydro-1H-inden-1-ylsulfamoyl)-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-(indan-1-ylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: N-[3-(2,3-dihydro-1H-inden-1-ylsulfamoyl)-4-methoxyphenyl]acetamide IUPAC Name: N-[3-(2,3-dihydro-1H-inden-1-ylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: N-[3-(indan-1-ylsulfamoyl)-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)S(=O)(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H20N2O4S/c1-12(21)19-14-8-10-17(24-2)18(11-14)25(22,23)20-16-9-7-13-5-3-4-6-15(13)16/h3-6,8,10-11,16,20H,7,9H2,1-2H3,(H,19,21)