N-(2,3-dihydro-1H-inden-5-yl)-3-(furan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(furan-2-ylmethylsulfamoyl)benzamide Openeye Name: 3-(2-furylmethylsulfamoyl)-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(2-furanylmethylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(furan-2-ylmethylsulfamoyl)benzamide Traditional Name: 3-(2-furfurylsulfamoyl)-N-indan-5-yl-benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C21H20N2O4S/c24-21(23-18-10-9-15-4-1-5-16(15)12-18)17-6-2-8-20(13-17)28(25,26)22-14-19-7-3-11-27-19/h2-3,6-13,22H,1,4-5,14H2,(H,23,24)