N-(2,3-dihydro-1H-inden-1-yl)-4-(furan-2-ylmethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(furan-2-ylmethylsulfamoyl)-N-methyl-benzamide Openeye Name: 4-(2-furylmethylsulfamoyl)-N-indan-1-yl-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(2-furanylmethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(furan-2-ylmethylsulfamoyl)-N-methylbenzamide Traditional Name: 4-(2-furfurylsulfamoyl)-N-indan-1-yl-N-methyl-benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H22N2O4S/c1-24(21-13-10-16-5-2-3-7-20(16)21)22(25)17-8-11-19(12-9-17)29(26,27)23-15-18-6-4-14-28-18/h2-9,11-12,14,21,23H,10,13,15H2,1H3