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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-indan-5-yl-benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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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/C19H20N2O3S/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/h2,4,7-10,12-13,20H,1,3,5-6,11H2,(H,21,22)