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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-methylamino]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-methylamino]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)-methyl-amino]-N-(2-phenoxyphenyl)acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1OC2=CC=CC=C2)C3CCS(=O)(=O)C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1OC2=CC=CC=C2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H22N2O4S/c1-21(15-11-12-26(23,24)14-15)13-19(22)20-17-9-5-6-10-18(17)25-16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H,20,22)