N-(2,3-dihydro-1H-inden-5-yl)-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-indan-5-yl-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-indan-5-yl-3-(propargylsulfamoyl)benzamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H18N2O3S/c1-2-11-20-25(23,24)18-8-4-7-16(13-18)19(22)21-17-10-9-14-5-3-6-15(14)12-17/h1,4,7-10,12-13,20H,3,5-6,11H2,(H,21,22)