2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N-(furan-2-ylmethyl)benzamide Openeye Name: N-(2-furylmethyl)-2-(indan-5-ylsulfonylamino)benzamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N-(2-furanylmethyl)benzamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N-(furan-2-ylmethyl)benzamide Traditional Name: N-(2-furfuryl)-2-(indan-5-ylsulfonylamino)benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

InChI

InChI=1S/C21H20N2O4S/c24-21(22-14-17-7-4-12-27-17)19-8-1-2-9-20(19)23-28(25,26)18-11-10-15-5-3-6-16(15)13-18/h1-2,4,7-13,23H,3,5-6,14H2,(H,22,24)