2-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[(3-methyl-1,1-dioxo-thiolan-3-yl)amino]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[(3-methyl-1,1-dioxo-3-thiolanyl)amino]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[(3-methyl-1,1-dioxothiolan-3-yl)amino]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[(1,1-diketo-3-methyl-thiolan-3-yl)amino]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CNC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CNC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C17H26N2O3S/c1-14(8-9-15-6-4-3-5-7-15)19-16(20)12-18-17(2)10-11-23(21,22)13-17/h3-7,14,18H,8-13H2,1-2H3,(H,19,20)