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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-N-(2-naphthyl)acetamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-methylamino]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-methylamino]-N-naphthalen-2-ylacetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)-methyl-amino]-N-(2-naphthyl)acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=CC=CC=C2C=C1)C3CCS(=O)(=O)C3

Isomeric SMILES

CN(CC(=O)NC1=CC2=CC=CC=C2C=C1)C3CCS(=O)(=O)C3

InChI

InChI=1S/C17H20N2O3S/c1-19(16-8-9-23(21,22)12-16)11-17(20)18-15-7-6-13-4-2-3-5-14(13)10-15/h2-7,10,16H,8-9,11-12H2,1H3,(H,18,20)