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

Systemtic Name: 2-[[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxidanylidene-ethyl]amino]-N-methyl-benzamide Openeye Name: 2-[[2-(4-indan-5-ylsulfonylpiperazin-1-yl)-2-oxo-ethyl]amino]-N-methyl-benzamide CAS Name: 2-[[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-2-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 2-[[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-oxoethyl]amino]-N-methylbenzamide Traditional Name: 2-[[2-(4-indan-5-ylsulfonylpiperazino)-2-keto-ethyl]amino]-N-methyl-benzamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H28N4O4S/c1-24-23(29)20-7-2-3-8-21(20)25-16-22(28)26-11-13-27(14-12-26)32(30,31)19-10-9-17-5-4-6-18(17)15-19/h2-3,7-10,15,25H,4-6,11-14,16H2,1H3,(H,24,29)