2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-ethanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-N-indan-1-yl-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[(1,1-dioxo-3-thiolanyl)-methylamino]-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[(1,1-dioxothiolan-3-yl)-methylamino]-N-methylacetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)-methyl-amino]-N-indan-1-yl-N-methyl-acetamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(C)C1CCC2=CC=CC=C12)C3CCS(=O)(=O)C3

Isomeric SMILES

CN(CC(=O)N(C)C1CCC2=CC=CC=C12)C3CCS(=O)(=O)C3

InChI

InChI=1S/C17H24N2O3S/c1-18(14-9-10-23(21,22)12-14)11-17(20)19(2)16-8-7-13-5-3-4-6-15(13)16/h3-6,14,16H,7-12H2,1-2H3