N-[[5-(2,3-dihydro-1H-inden-5-ylsulfamoyl)thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-(2,3-dihydro-1H-inden-5-ylsulfamoyl)thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-(indan-5-ylsulfamoyl)-2-thienyl]methyl]acetamide CAS Name: N-[[5-(2,3-dihydro-1H-inden-5-ylsulfamoyl)-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-(2,3-dihydro-1H-inden-5-ylsulfamoyl)thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-(indan-5-ylsulfamoyl)-2-thienyl]methyl]acetamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H18N2O3S2/c1-11(19)17-10-15-7-8-16(22-15)23(20,21)18-14-6-5-12-3-2-4-13(12)9-14/h5-9,18H,2-4,10H2,1H3,(H,17,19)