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

Systemtic Name: 2-[[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-(1-naphthalen-2-ylethyl)ethanamide Openeye Name: 2-[(3-methyl-1,1-dioxo-thiolan-3-yl)amino]-N-[1-(2-naphthyl)ethyl]acetamide CAS Name: 2-[(3-methyl-1,1-dioxo-3-thiolanyl)amino]-N-[1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(3-methyl-1,1-dioxothiolan-3-yl)amino]-N-(1-naphthalen-2-ylethyl)acetamide Traditional Name: 2-[(1,1-diketo-3-methyl-thiolan-3-yl)amino]-N-[1-(2-naphthyl)ethyl]acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CNC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CNC3(CCS(=O)(=O)C3)C

InChI

InChI=1S/C19H24N2O3S/c1-14(16-8-7-15-5-3-4-6-17(15)11-16)21-18(22)12-20-19(2)9-10-25(23,24)13-19/h3-8,11,14,20H,9-10,12-13H2,1-2H3,(H,21,22)