N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-(methylsulfamoyl)benzamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-(methylsulfamoyl)benzamide Openeye Name: N-[(1S)-indan-1-yl]-4-(methylsulfamoyl)benzamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-(methylsulfamoyl)benzamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-(methylsulfamoyl)benzamide Traditional Name: N-[(1S)-indan-1-yl]-4-(methylsulfamoyl)benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCC3=CC=CC=C23

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)C(=O)N[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C17H18N2O3S/c1-18-23(21,22)14-9-6-13(7-10-14)17(20)19-16-11-8-12-4-2-3-5-15(12)16/h2-7,9-10,16,18H,8,11H2,1H3,(H,19,20)/t16-/m0/s1