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

Systemtic Name: 2-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(3-methyl-1,1-dioxo-thiolan-3-yl)amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[(3-methyl-1,1-dioxo-3-thiolanyl)amino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(3-methyl-1,1-dioxothiolan-3-yl)amino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(1,1-diketo-3-methyl-thiolan-3-yl)amino]-N-(1-phenylethyl)acetamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CNC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C15H22N2O3S/c1-12(13-6-4-3-5-7-13)17-14(18)10-16-15(2)8-9-21(19,20)11-15/h3-7,12,16H,8-11H2,1-2H3,(H,17,18)