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N-[2-(4-sulfamoylphenyl)ethyl]-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)ethanamide

N-[2-(4-sulfamoylphenyl)ethyl]-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)ethanamide

Systemtic Name:N-[2-(4-sulfamoylphenyl)ethyl]-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)ethanamide
Openeye Name:N-[2-(4-sulfamoylphenyl)ethyl]-2-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)acetamide
CAS Name:N-[2-(4-sulfamoylphenyl)ethyl]-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)acetamide
IUPAC Name:N-[2-(4-sulfamoylphenyl)ethyl]-2-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)acetamide
Traditional Name:N-[2-(4-sulfamoylphenyl)ethyl]-2-(4,4,6-trimethyl-2-thioxo-hexahydropyrimidin-1-yl)acetamide
Formula: C17H26N4O3S2
MolecularWeight: 398.54334
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC(=S)N1CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)(C)C


Isomeric SMILES

CC1CC(NC(=S)N1CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)(C)C


InChI

InChI=1S/C17H26N4O3S2/c1-12-10-17(2,3)20-16(25)21(12)11-15(22)19-9-8-13-4-6-14(7-5-13)26(18,23)24/h4-7,12H,8-11H2,1-3H3,(H,19,22)(H,20,25)(H2,18,23,24)


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