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N-[4-[2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]phenyl]methanesulfonamide

N-[4-[2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]phenyl]methanesulfonamide

Systemtic Name:N-[4-[2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]phenyl]methanesulfonamide
Openeye Name:N-[4-[2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]phenyl]methanesulfonamide
CAS Name:N-[4-[2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]phenyl]methanesulfonamide
IUPAC Name:N-[4-[2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]phenyl]methanesulfonamide
Traditional Name:N-[4-[2-[(4-cyclohexyl-5-methyl-1,2,4-triazol-3-yl)thio]acetyl]phenyl]methanesulfonamide
Formula: C18H24N4O3S2
MolecularWeight: 408.53816
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CCCCC2)SCC(=O)C3=CC=C(C=C3)NS(=O)(=O)C


Isomeric SMILES

CC1=NN=C(N1C2CCCCC2)SCC(=O)C3=CC=C(C=C3)NS(=O)(=O)C


InChI

InChI=1S/C18H24N4O3S2/c1-13-19-20-18(22(13)16-6-4-3-5-7-16)26-12-17(23)14-8-10-15(11-9-14)21-27(2,24)25/h8-11,16,21H,3-7,12H2,1-2H3


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