2-[[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: 2-[[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-(4-indan-5-ylsulfonylpiperazin-1-yl)-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-2-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-(4-indan-5-ylsulfonylpiperazino)-2-keto-ethyl]amino]benzamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CNC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CNC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C22H26N4O4S/c23-22(28)19-6-1-2-7-20(19)24-15-21(27)25-10-12-26(13-11-25)31(29,30)18-9-8-16-4-3-5-17(16)14-18/h1-2,6-9,14,24H,3-5,10-13,15H2,(H2,23,28)