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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-[methyl(naphthalen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-[methyl(2-naphthylsulfonyl)amino]acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-[methyl(2-naphthalenylsulfonyl)amino]acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-[methyl(naphthalen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-[methyl(2-naphthylsulfonyl)amino]acetamide Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(C)C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CC(=O)N(C)C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H22N2O5S2/c1-19(12-18(21)20(2)16-9-10-26(22,23)13-16)27(24,25)17-8-7-14-5-3-4-6-15(14)11-17/h3-8,11,16H,9-10,12-13H2,1-2H3