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N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide

N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide
Openeye Name:N-(1,1-dioxothiolan-3-yl)-3-methyl-2-(2-naphthylsulfonylamino)butanamide
CAS Name:N-(1,1-dioxo-3-thiolanyl)-3-methyl-2-(2-naphthalenylsulfonylamino)butanamide
IUPAC Name:N-(1,1-dioxothiolan-3-yl)-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide
Traditional Name:N-(1,1-diketothiolan-3-yl)-3-methyl-2-(2-naphthylsulfonylamino)butyramide
Formula: C19H24N2O5S2
MolecularWeight: 424.53426
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCS(=O)(=O)C1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2


Isomeric SMILES

CC(C)C(C(=O)NC1CCS(=O)(=O)C1)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2


InChI

InChI=1S/C19H24N2O5S2/c1-13(2)18(19(22)20-16-9-10-27(23,24)12-16)21-28(25,26)17-8-7-14-5-3-4-6-15(14)11-17/h3-8,11,13,16,18,21H,9-10,12H2,1-2H3,(H,20,22)


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