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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-methylamino]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-methylamino]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)-methyl-amino]-N-(2-propoxyphenyl)acetamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C16H24N2O4S/c1-3-9-22-15-7-5-4-6-14(15)17-16(19)11-18(2)13-8-10-23(20,21)12-13/h4-7,13H,3,8-12H2,1-2H3,(H,17,19)